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

Systemtic Name: (3-methoxycarbonylphenyl)methyl 3-acetamido-4-methyl-benzoate Openeye Name: (3-methoxycarbonylphenyl)methyl 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid (3-carbomethoxybenzyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12-7-8-16(10-17(12)20-13(2)21)19(23)25-11-14-5-4-6-15(9-14)18(22)24-3/h4-10H,11H2,1-3H3,(H,20,21)