N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butanamide

Systemtic Name: N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-[3-(3-cyclohexylbutoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCC(C)C3CCCCC3

Isomeric SMILES

CCCC(=O)NC[C@@H]1C[C@H]1C2=CC(=CC=C2)OCCC(C)C3CCCCC3

InChI

InChI=1S/C24H37NO2/c1-3-8-24(26)25-17-21-16-23(21)20-11-7-12-22(15-20)27-14-13-18(2)19-9-5-4-6-10-19/h7,11-12,15,18-19,21,23H,3-6,8-10,13-14,16-17H2,1-2H3,(H,25,26)/t18?,21-,23-/m0/s1