N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide

C20H24N2O3 — CID 112995071

IUPACN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(2)22(14-17-9-5-3-6-10-17)20(24)13-21-19(23)15-25-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,23)
InChIKeyMPVXDJHWKXKAQZ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.62
Rot. Bonds8

About N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide

N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide (PubChem CID 112995071) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide
PubChem CID112995071
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1
InChIInChI=1S/C20H24N2O3/c1-16(2)22(14-17-9-5-3-6-10-17)20(24)13-21-19(23)15-25-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,23)
InChIKeyMPVXDJHWKXKAQZ-UHFFFAOYSA-N
XLogP2.62
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide 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-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
CID 30586947
N-methyl-N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47163246
2-[(2-phenoxyacetyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2128560
N-(3-aminobutyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 119497991
N-(1-aminopropan-2-yl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119583859
N-[2-[benzyl(methylsulfonyl)amino]ethyl]-2-phenoxyacetamide
CID 113066570
2-[benzyl-(2-phenoxyacetyl)amino]-N-methylpropanamide
CID 132651116
N-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-2-chlorobenzamide
CID 112995074
2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-methylbutyl)acetamide
CID 30129108
N-(3-methylbutyl)-2-phenoxyacetamide
CID 2905656
N-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-2-fluorobenzamide
CID 112995050
N-benzyl-2-(3-methylsulfonylphenoxy)-N-propan-2-ylacetamide
CID 55733109

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide (CID 112995071) is N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide is CC(C)N(Cc1ccccc1)C(=O)CNC(=O)COc1ccccc1.
What is the InChIKey of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide?
The InChIKey is MPVXDJHWKXKAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-16(2)22(14-17-9-5-3-6-10-17)20(24)13-21-19(23)15-25-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,23).
What are the key properties of N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide?
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide has a molecular weight of 340.42 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 112995071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).