3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide

C23H23NO3 — CID 26727200

IUPAC3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccccc2-c2ccccc2)cc1OC
InChIInChI=1S/C23H23NO3/c1-26-21-14-12-17(16-22(21)27-2)13-15-23(25)24-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-12,14,16H,13,15H2,1-2H3,(H,24,25)
InChIKeyDAPVOKNYCJKSNZ-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.94
Rot. Bonds7

About 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide

3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide (PubChem CID 26727200) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide
PubChem CID26727200
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccccc2-c2ccccc2)cc1OC
InChIInChI=1S/C23H23NO3/c1-26-21-14-12-17(16-22(21)27-2)13-15-23(25)24-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-12,14,16H,13,15H2,1-2H3,(H,24,25)
InChIKeyDAPVOKNYCJKSNZ-UHFFFAOYSA-N
XLogP4.94
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)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

3-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)propanamide
CID 12822107
3-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)propanamide
CID 8880797
(3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 2657545
1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(2-phenylphenyl)urea
CID 171678550
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
N-[2-(difluoromethylsulfanyl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 25499840
3-(3,4-dimethoxyphenyl)-N-(2-propan-2-yloxyphenyl)propanamide
CID 38999781
3-(3,4-dimethoxyphenyl)-N-(2-ethylsulfanylphenyl)propanamide
CID 92677216
N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 24514263
3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide
CID 2684730
3-(3-bromophenyl)-N-(2-phenylphenyl)propanamide
CID 112789618
tert-butyl N-[3-[2-[3-(3,4-dimethoxyphenyl)propanoylamino]anilino]-3-oxopropyl]carbamate
CID 108920282

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide (CID 26727200) is 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide is COc1ccc(CCC(=O)Nc2ccccc2-c2ccccc2)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide?
The InChIKey is DAPVOKNYCJKSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-26-21-14-12-17(16-22(21)27-2)13-15-23(25)24-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-12,14,16H,13,15H2,1-2H3,(H,24,25).
What are the key properties of 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide?
3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide has a molecular weight of 361.44 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 26727200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).