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

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O5/c1-14(20(25)22(2)15-9-5-4-6-10-15)27-18(23)13-21-19(24)16-11-7-8-12-17(16)26-3/h4-12,14H,13H2,1-3H3,(H,21,24)