[2-(4-phenylbutan-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(4-phenylbutan-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-(4-phenylbutan-2-ylamino)methyl]phenyl] ester IUPAC Name: [2-(4-phenylbutan-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

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