N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-naphthoxy)butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCC1=CCCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27NO2/c1-2-20(22(24)23-16-15-17-9-4-3-5-10-17)25-21-14-8-12-18-11-6-7-13-19(18)21/h6-9,11-14,20H,2-5,10,15-16H2,1H3,(H,23,24)