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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)OC

InChI

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