2-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-benzoate

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-benzoate Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]-3-methyl-benzoate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-methylbenzoate IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]-3-methylbenzoate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-3-methyl-benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C(=O)[O-])C

InChI

InChI=1S/C17H17NO3/c1-10-7-8-13(9-12(10)3)16(19)18-15-11(2)5-4-6-14(15)17(20)21/h4-9H,1-3H3,(H,18,19)(H,20,21)/p-1