N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c25-21(15-23-22(26)18-9-5-2-6-10-18)24-19-11-13-20(14-12-19)27-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15-16H2,(H,23,26)(H,24,25)