2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide

C19H22N2O4 — CID 60589002

IUPAC2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCOc1ccc(CNC(=O)CNC(=O)C(OC)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O4/c1-24-16-10-8-14(9-11-16)12-20-17(22)13-21-19(23)18(25-2)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZWUATCDRYXRRRB-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.82
Rot. Bonds8

About 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide

2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide (PubChem CID 60589002) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide
PubChem CID60589002
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCOc1ccc(CNC(=O)CNC(=O)C(OC)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O4/c1-24-16-10-8-14(9-11-16)12-20-17(22)13-21-19(23)18(25-2)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyZWUATCDRYXRRRB-UHFFFAOYSA-N
XLogP1.82
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-methoxyphenyl)methyl]-2-phenoxy-2-phenylacetamide
CID 46484867
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131857
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[2-(benzylamino)-2-oxoethyl]-2-(3,4-difluorophenoxy)-2-phenylacetamide
CID 86897436
2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
2-amino-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]pentanamide
CID 119305831
(2R)-2,4-dihydroxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 25170715
N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-(2-amino-2-hydroxyiminoethyl)-2-methoxy-2-phenylacetamide
CID 76934963

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide (CID 60589002) is 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide is COc1ccc(CNC(=O)CNC(=O)C(OC)c2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide?
The InChIKey is ZWUATCDRYXRRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-24-16-10-8-14(9-11-16)12-20-17(22)13-21-19(23)18(25-2)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide?
2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide has a molecular weight of 342.40 g/mol, XLogP of 1.82, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 60589002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).