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

Systemtic Name: N-[[(1R,2R)-2-[3-(3-phenoxypropoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-[3-(3-phenoxypropoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-[3-(3-phenoxypropoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-[3-(3-phenoxypropoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-[3-(3-phenoxypropoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC[C@@H]1C[C@H]1C2=CC(=CC=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-2-8-23(25)24-17-19-16-22(19)18-9-6-12-21(15-18)27-14-7-13-26-20-10-4-3-5-11-20/h3-6,9-12,15,19,22H,2,7-8,13-14,16-17H2,1H3,(H,24,25)/t19-,22-/m0/s1