N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butanamide

Systemtic Name: N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[2-[3-(5-methylhexoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCCC(C)C

Isomeric SMILES

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCCC(C)C

InChI

InChI=1S/C21H33NO2/c1-4-8-21(23)22-15-18-14-20(18)17-10-7-11-19(13-17)24-12-6-5-9-16(2)3/h7,10-11,13,16,18,20H,4-6,8-9,12,14-15H2,1-3H3,(H,22,23)