3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide

C18H21NO3 — CID 2843229

IUPAC3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)Cc2ccccc2)cc1OC
InChIInChI=1S/C18H21NO3/c1-13(11-14-7-5-4-6-8-14)19-18(20)15-9-10-16(21-2)17(12-15)22-3/h4-10,12-13H,11H2,1-3H3,(H,19,20)
InChIKeyOVZUHQFHUIWDGD-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.06
Rot. Bonds6

About 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide

3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide (PubChem CID 2843229) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
PubChem CID2843229
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
SMILESCOc1ccc(C(=O)NC(C)Cc2ccccc2)cc1OC
InChIInChI=1S/C18H21NO3/c1-13(11-14-7-5-4-6-8-14)19-18(20)15-9-10-16(21-2)17(12-15)22-3/h4-10,12-13H,11H2,1-3H3,(H,19,20)
InChIKeyOVZUHQFHUIWDGD-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide 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

3,4,5-trimethoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
CID 888468
methyl (2S)-2-[(3,4-dimethoxybenzoyl)amino]-3-phenylpropanoate
CID 10360063
4-methoxy-3-nitro-N-(1-phenylpropan-2-yl)benzamide
CID 2908679
6-methoxy-N-(1-phenylpropan-2-yl)naphthalene-2-carboxamide
CID 142841274
4-ethoxy-3-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide
CID 1243127
3-amino-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]benzamide
CID 119777160
N-(1-aminooxypropan-2-yl)-3,4-dimethoxybenzamide
CID 112501675
(3S)-3-[(3,4-dimethoxybenzoyl)amino]-2-hydroxy-4-phenylbut-1-ene-1-diazonium
CID 7407855
3-methoxy-N-[(2S)-1-phenylpropan-2-yl]naphthalene-2-carboxamide
CID 706056
N-(4-amino-4-sulfanylidenebutan-2-yl)-3,4-dimethoxybenzamide
CID 62093873
N-[(1S)-1-(benzylamino)-2,2,2-trichloroethyl]-3,4-dimethoxybenzamide
CID 1350071
(2S)-3-(4-hydroxyphenyl)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]propanoic acid
CID 2577208

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide (CID 2843229) is 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide is COc1ccc(C(=O)NC(C)Cc2ccccc2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide?
The InChIKey is OVZUHQFHUIWDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13(11-14-7-5-4-6-8-14)19-18(20)15-9-10-16(21-2)17(12-15)22-3/h4-10,12-13H,11H2,1-3H3,(H,19,20).
What are the key properties of 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide?
3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide is sourced from PubChem (CID 2843229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).