N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C20H22N2O3/c1-24-17-7-5-15-6-8-18(12-16(15)11-17)25-13-19(23)22-20(14-21)9-3-2-4-10-20/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,23)