(4-phenylphenyl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (4-phenylbenzyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17(25)24-22-13-9-18(10-14-22)15-23(26)27-16-19-7-11-21(12-8-19)20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,25)