[3-[(phenylmethyl)carbamoyl]phenyl] cyclobutanecarboxylate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] cyclobutanecarboxylate Openeye Name: [3-(benzylcarbamoyl)phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18(20-13-14-6-2-1-3-7-14)16-10-5-11-17(12-16)23-19(22)15-8-4-9-15/h1-3,5-7,10-12,15H,4,8-9,13H2,(H,20,21)