N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

C19H24N2O3 — CID 8794745

IUPACN-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCCOc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-4-24-17-10-8-16(9-11-17)20-19(22)14-21(2)13-15-6-5-7-18(12-15)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyHYWUIEKBHRFIJZ-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.16
Rot. Bonds8

About N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide

N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 8794745) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID8794745
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
SMILESCCOc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-4-24-17-10-8-16(9-11-17)20-19(22)14-21(2)13-15-6-5-7-18(12-15)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyHYWUIEKBHRFIJZ-UHFFFAOYSA-N
XLogP3.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide (CID 8794745) is N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is CCOc1ccc(NC(=O)CN(C)Cc2cccc(OC)c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is HYWUIEKBHRFIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-24-17-10-8-16(9-11-17)20-19(22)14-21(2)13-15-6-5-7-18(12-15)23-3/h5-12H,4,13-14H2,1-3H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide?
N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.16, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 8794745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).