[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-13-7-5-6-8-16(13)23-20(25)14(2)29-19(24)12-22-21(26)15-9-10-17(27-3)18(11-15)28-4/h5-11,14H,12H2,1-4H3,(H,22,26)(H,23,25)