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

Systemtic Name: N-[[(1R,2R)-2-[3-(3-cyclopentylpropoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-[3-(3-cyclopentylpropoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-[3-(3-cyclopentylpropoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-[3-(3-cyclopentylpropoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-[3-(3-cyclopentylpropoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCC3CCCC3

Isomeric SMILES

CCCC(=O)NC[C@@H]1C[C@H]1C2=CC(=CC=C2)OCCCC3CCCC3

InChI

InChI=1S/C22H33NO2/c1-2-7-22(24)23-16-19-15-21(19)18-11-5-12-20(14-18)25-13-6-10-17-8-3-4-9-17/h5,11-12,14,17,19,21H,2-4,6-10,13,15-16H2,1H3,(H,23,24)/t19-,21-/m0/s1