3-phenylpropyl 5-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[2-[(3,4-dimethylanilino)-oxomethyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-[2-[(3,4-dimethylphenyl)carbamoyl]anilino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)OCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)OCCCC3=CC=CC=C3)C

InChI

InChI=1S/C29H32N2O4/c1-21-17-18-24(20-22(21)2)30-29(34)25-13-6-7-14-26(25)31-27(32)15-8-16-28(33)35-19-9-12-23-10-4-3-5-11-23/h3-7,10-11,13-14,17-18,20H,8-9,12,15-16,19H2,1-2H3,(H,30,34)(H,31,32)