[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-phenylbutanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-phenylbutanoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-3-24(21-12-8-5-9-13-21)26(29)31-19(2)25(28)27-22-14-16-23(17-15-22)30-18-20-10-6-4-7-11-20/h4-17,19,24H,3,18H2,1-2H3,(H,27,28)