(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(2-methoxyanilino)-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-anisidino)butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H21NO5/c1-14(20(24)15-8-4-3-5-9-15)26-19(23)13-12-18(22)21-16-10-6-7-11-17(16)25-2/h3-11,14H,12-13H2,1-2H3,(H,21,22)