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

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-17-7-6-8-20(15-17)27-24(29)18(2)31-23(28)16-26-25(30)19-11-13-22(14-12-19)32-21-9-4-3-5-10-21/h3-15,18H,16H2,1-2H3,(H,26,30)(H,27,29)