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

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CC3CCCC3

InChI

InChI=1S/C23H27NO4/c1-17(28-22(25)15-18-7-5-6-8-18)23(26)24-20-11-13-21(14-12-20)27-16-19-9-3-2-4-10-19/h2-4,9-14,17-18H,5-8,15-16H2,1H3,(H,24,26)