N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyanilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-anisidino)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-21-16-9-7-15(8-10-16)19-13-17(20)18-12-11-14-5-3-2-4-6-14/h5,7-10,19H,2-4,6,11-13H2,1H3,(H,18,20)