[2-oxidanylidene-1-phenyl-2-(4-phenylbutan-2-ylamino)ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-(4-phenylbutan-2-ylamino)ethyl] ethanoate Openeye Name: [2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-(4-phenylbutan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-(4-phenylbutan-2-ylamino)ethyl] acetate Traditional Name: acetic acid [2-keto-2-[(1-methyl-3-phenyl-propyl)amino]-1-phenyl-ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(13-14-17-9-5-3-6-10-17)21-20(23)19(24-16(2)22)18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,21,23)