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

Systemtic Name: N-[[(1R,2R)-2-[3-(3-phenylpropoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-[3-(3-phenylpropoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-[3-(3-phenylpropoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-[3-(3-phenylpropoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-[3-(3-phenylpropoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC[C@@H]1C[C@H]1C2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-2-8-23(25)24-17-20-16-22(20)19-12-6-13-21(15-19)26-14-7-11-18-9-4-3-5-10-18/h3-6,9-10,12-13,15,20,22H,2,7-8,11,14,16-17H2,1H3,(H,24,25)/t20-,22-/m0/s1