(3-chlorophenyl)methyl 3-acetamido-4-methyl-benzoate

Systemtic Name: (3-chlorophenyl)methyl 3-acetamido-4-methyl-benzoate Openeye Name: (3-chlorophenyl)methyl 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid (3-chlorobenzyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C

InChI

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