[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-21(17-30-23(28)15-25-14-6-2-5-9-22(25)27)24-19-10-12-20(13-11-19)29-16-18-7-3-1-4-8-18/h1,3-4,7-8,10-13H,2,5-6,9,14-17H2,(H,24,26)