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

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarboxamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CC3

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CC3

InChI

InChI=1S/C19H23NO2/c1-3-13-10-15-6-7-17(22-2)12-18(15)16(11-13)8-9-20-19(21)14-4-5-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,20,21)