4-[4-[(3,5-dimethylphenyl)amino]-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-[(3,5-dimethylphenyl)amino]-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(3,5-dimethylanilino)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(3,5-dimethylanilino)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(3,5-dimethylanilino)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(3,5-dimethylanilino)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CC(=C(C=C2)CCCC(=O)O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CC(=C(C=C2)CCCC(=O)O)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C31H32N2O3/c1-20-16-21(2)18-26(17-20)33-25-15-14-24(10-7-13-30(34)35)29(19-25)31(36)32-22(3)27-12-6-9-23-8-4-5-11-28(23)27/h4-6,8-9,11-12,14-19,22,33H,7,10,13H2,1-3H3,(H,32,36)(H,34,35)