N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butanamide

Systemtic Name: N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butanamide Openeye Name: N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butanamide CAS Name: N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butanamide Traditional Name: N-[(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethyl]butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1CC1C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-6-16(18)17-11(2)14-10-15(14)12-7-5-8-13(9-12)19-3/h5,7-9,11,14-15H,4,6,10H2,1-3H3,(H,17,18)/t11-,14+,15+/m1/s1