3-[(3,4-diethoxyphenyl)carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(3,4-diethoxybenzoyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(3,4-diethoxybenzoyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]-4-methyl-benzoic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)C)OCC

InChI

InChI=1S/C19H21NO5/c1-4-24-16-9-8-13(11-17(16)25-5-2)18(21)20-15-10-14(19(22)23)7-6-12(15)3/h6-11H,4-5H2,1-3H3,(H,20,21)(H,22,23)