N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCC1=CCCCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H29NO2/c1-4-19(23-18-11-10-15(2)16(3)14-18)20(22)21-13-12-17-8-6-5-7-9-17/h8,10-11,14,19H,4-7,9,12-13H2,1-3H3,(H,21,22)