N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]acetamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c28-24(26-16-15-20-7-3-1-4-8-20)18-30-19-25(29)27-22-11-13-23(14-12-22)31-17-21-9-5-2-6-10-21/h2,5-7,9-14H,1,3-4,8,15-19H2,(H,26,28)(H,27,29)