N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H25NO3/c1-14(23)18-11-16-7-8-19(25-2)13-20(16)17(12-18)9-10-22-21(24)15-5-3-4-6-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,22,24)