N-[2-(cyclohexen-1-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H25NO3/c1-24-19-9-7-17-8-10-20(14-18(17)13-19)25-15-21(23)22-12-11-16-5-3-2-4-6-16/h5,7-10,13-14H,2-4,6,11-12,15H2,1H3,(H,22,23)