N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyanilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(m-anisidino)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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