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

Systemtic Name: [4-(4-phenylbutan-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-[(1-methyl-3-phenyl-propyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-(4-phenylbutan-2-ylamino)methyl]phenyl] ester IUPAC Name: [4-(4-phenylbutan-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-[(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=C(C=C2)OC(=O)C

Isomeric SMILES

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

InChI

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