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

Systemtic Name: N-cyclopentyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(1-formyl-2-naphthoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-11-16-15-8-4-1-5-13(15)9-10-17(16)22-12-18(21)19-14-6-2-3-7-14/h1,4-5,8-11,14H,2-3,6-7,12H2,(H,19,21)