[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-phenylphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-13-21-20(23)15(2)24-19(22)14-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)