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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(4-methoxybenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(4-methoxybenzoyl)amino]-2-methylbenzoate Traditional Name: 2-methyl-3-(p-anisoylamino)benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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