2-[[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzoyl]amino]acetic acid CAS Name: 2-[[[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzoyl]amino]acetic acid Traditional Name: 2-[[4-methyl-3-(veratroylamino)benzoyl]amino]acetic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-11-4-5-12(18(24)20-10-17(22)23)8-14(11)21-19(25)13-6-7-15(26-2)16(9-13)27-3/h4-9H,10H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)