N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide

C18H21NO3 — CID 17173046

IUPACN-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(OC)cc2C)cc1
InChIInChI=1S/C18H21NO3/c1-13-12-16(22-3)9-10-17(13)19-18(20)11-6-14-4-7-15(21-2)8-5-14/h4-5,7-10,12H,6,11H2,1-3H3,(H,19,20)
InChIKeyMEGYJCLXOCYQTN-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.58
Rot. Bonds6

About N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide

N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide (PubChem CID 17173046) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
PubChem CID17173046
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(OC)cc2C)cc1
InChIInChI=1S/C18H21NO3/c1-13-12-16(22-3)9-10-17(13)19-18(20)11-6-14-4-7-15(21-2)8-5-14/h4-5,7-10,12H,6,11H2,1-3H3,(H,19,20)
InChIKeyMEGYJCLXOCYQTN-UHFFFAOYSA-N
XLogP3.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide 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

methyl 4-[3-(4-methoxyphenyl)propanoylamino]-3-methylbenzoate
CID 36930959
ethyl 4-[3-(4-methoxyphenyl)propanoylamino]-3-methylbenzoate
CID 100591736
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)propanamide
CID 16876325
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
N-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)propanamide
CID 27844760
[2-(2,4-dimethylanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CID 2706279
N-(4-amino-2-bromophenyl)-3-(4-methoxyphenyl)propanamide
CID 43549510
3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)propanamide
CID 48666767

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide (CID 17173046) is N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide is COc1ccc(CCC(=O)Nc2ccc(OC)cc2C)cc1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide?
The InChIKey is MEGYJCLXOCYQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-12-16(22-3)9-10-17(13)19-18(20)11-6-14-4-7-15(21-2)8-5-14/h4-5,7-10,12H,6,11H2,1-3H3,(H,19,20).
What are the key properties of N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide?
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 17173046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).