[4-(phenylcarbamoyl)phenyl]methyl cyclopentanecarboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl cyclopentanecarboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-19(21-18-8-2-1-3-9-18)16-12-10-15(11-13-16)14-24-20(23)17-6-4-5-7-17/h1-3,8-13,17H,4-7,14H2,(H,21,22)