3-[(3-methoxyphenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(3-methoxybenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(3-methoxybenzoyl)amino]-2-methylbenzoate Traditional Name: 3-(m-anisoylamino)-2-methyl-benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-10-13(16(19)20)7-4-8-14(10)17-15(18)11-5-3-6-12(9-11)21-2/h3-9H,1-2H3,(H,17,18)(H,19,20)/p-1