N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27NO2/c1-16-9-11-18(12-10-16)22-15-5-8-19(21)20-14-13-17-6-3-2-4-7-17/h6,9-12H,2-5,7-8,13-15H2,1H3,(H,20,21)