N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butanamide

Systemtic Name: N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[2-[3-(6-phenylhexoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCCCCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C26H35NO2/c1-2-11-26(28)27-20-23-19-25(23)22-15-10-16-24(18-22)29-17-9-4-3-6-12-21-13-7-5-8-14-21/h5,7-8,10,13-16,18,23,25H,2-4,6,9,11-12,17,19-20H2,1H3,(H,27,28)