N-(1-cyanocyclopentyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H18N2O3/c20-13-19(9-3-4-10-19)21-18(23)12-24-17-8-7-14-5-1-2-6-15(14)16(17)11-22/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,23)