N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-1-naphthamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H23NO2/c1-23-19-12-11-18(16-9-5-6-10-17(16)19)20(22)21-14-13-15-7-3-2-4-8-15/h5-7,9-12H,2-4,8,13-14H2,1H3,(H,21,22)