N-[[2-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide

Systemtic Name: N-[[2-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide Openeye Name: N-[[2-(7-methoxy-1-naphthyl)cyclopropyl]methyl]butanamide CAS Name: N-[[2-(7-methoxy-1-naphthalenyl)cyclopropyl]methyl]butanamide IUPAC Name: N-[[2-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide Traditional Name: N-[[2-(7-methoxy-1-naphthyl)cyclopropyl]methyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC=CC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NCC1CC1C2=CC=CC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-3-5-19(21)20-12-14-10-17(14)16-7-4-6-13-8-9-15(22-2)11-18(13)16/h4,6-9,11,14,17H,3,5,10,12H2,1-2H3,(H,20,21)