(3-methylphenyl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (3-methylphenyl)methyl 3,5-diacetamidobenzoate Openeye Name: m-tolylmethyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (3-methylbenzyl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-5-4-6-15(7-12)11-25-19(24)16-8-17(20-13(2)22)10-18(9-16)21-14(3)23/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23)