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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]-4-phenyl-pentanoate Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]-4-phenyl-pentanoate CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-4-phenylpentanoate IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]-4-phenylpentanoate Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]-4-phenyl-valerate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-13(14-6-4-3-5-7-14)17(12-18(21)22)19(23)20-15-8-10-16(24-2)11-9-15/h3-11,13,17H,12H2,1-2H3,(H,20,23)(H,21,22)/p-1