1-phenylethyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 1-phenylethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 1-phenylethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 1-phenylethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO3/c1-13(16-6-4-3-5-7-16)22-18(21)12-15-8-10-17(11-9-15)19-14(2)20/h3-11,13H,12H2,1-2H3,(H,19,20)