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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCC(=O)NCC1CC1C2=C(C=CC3=CC=CC=C32)OC

InChI

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