[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-14-7-6-8-16(11-14)22-20(25)15(2)27-19(24)12-21-18(23)13-26-17-9-4-3-5-10-17/h3-11,15H,12-13H2,1-2H3,(H,21,23)(H,22,25)