[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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