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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C19H20N2O3/c1-23-16-6-4-14-5-7-17(11-15(14)10-16)24-12-18(22)21-19(13-20)8-2-3-9-19/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,21,22)