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

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

InChI

InChI=1S/C20H25NO2/c1-3-14-11-16-7-8-18(23-2)13-19(16)17(12-14)9-10-21-20(22)15-5-4-6-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,21,22)