[2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[[2-(4-chlorophenyl)acetyl]amino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-phenyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-3-8-16(22-12(2)20)15(9-11)19-17(21)10-13-4-6-14(18)7-5-13/h3-9H,10H2,1-2H3,(H,19,21)