3-[(4-methylphenyl)carbamoyl]-4-phenyl-pentanoate

Systemtic Name: 3-[(4-methylphenyl)carbamoyl]-4-phenyl-pentanoate Openeye Name: 4-phenyl-3-(p-tolylcarbamoyl)pentanoate CAS Name: 3-[(4-methylanilino)-oxomethyl]-4-phenylpentanoate IUPAC Name: 3-[(4-methylphenyl)carbamoyl]-4-phenylpentanoate Traditional Name: 4-phenyl-3-(p-tolylcarbamoyl)valerate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(=O)[O-])C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(=O)[O-])C(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-13-8-10-16(11-9-13)20-19(23)17(12-18(21)22)14(2)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3,(H,20,23)(H,21,22)/p-1