[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-benzamidoethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-benzamidoethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(30-22(27)16-25-24(29)18-8-4-2-5-9-18)23(28)26-19-12-14-21(15-13-19)31-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,25,29)(H,26,28)