2-cyclopropyl-N-[3-(7-methoxynaphthalen-1-yl)propyl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[3-(7-methoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-(7-methoxy-1-naphthyl)propyl]acetamide CAS Name: 2-cyclopropyl-N-[3-(7-methoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-(7-methoxy-1-naphthyl)propyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=O)CC3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=O)CC3CC3)C=C1

InChI

InChI=1S/C19H23NO2/c1-22-17-10-9-16-5-2-4-15(18(16)13-17)6-3-11-20-19(21)12-14-7-8-14/h2,4-5,9-10,13-14H,3,6-8,11-12H2,1H3,(H,20,21)