N-[[(1R,2R)-2-(4-chloranyl-3-methoxy-phenyl)cyclopropyl]methyl]butanamide

Systemtic Name: N-[[(1R,2R)-2-(4-chloranyl-3-methoxy-phenyl)cyclopropyl]methyl]butanamide Openeye Name: N-[[(1R,2R)-2-(4-chloro-3-methoxy-phenyl)cyclopropyl]methyl]butanamide CAS Name: N-[[(1R,2R)-2-(4-chloro-3-methoxyphenyl)cyclopropyl]methyl]butanamide IUPAC Name: N-[[(1R,2R)-2-(4-chloro-3-methoxyphenyl)cyclopropyl]methyl]butanamide Traditional Name: N-[[(1R,2R)-2-(4-chloro-3-methoxy-phenyl)cyclopropyl]methyl]butyramide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-3-4-15(18)17-9-11-7-12(11)10-5-6-13(16)14(8-10)19-2/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,17,18)/t11-,12-/m0/s1