methyl 3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetamidobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC

InChI

InChI=1S/C18H18N2O4/c1-11-15(18(23)24-3)5-4-6-16(11)20-17(22)13-7-9-14(10-8-13)19-12(2)21/h4-10H,1-3H3,(H,19,21)(H,20,22)