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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC1)CCCC2=CC=CC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1(CC1)CCCC2=CC=CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-14(21)20-19(11-12-19)10-4-7-15-5-3-6-16-8-9-17(22-2)13-18(15)16/h3,5-6,8-9,13H,4,7,10-12H2,1-2H3,(H,20,21)