N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide CAS Name: N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]methyl]cyclopropanecarboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2CNC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C[C@H]2CNC(=O)C3CC3

InChI

InChI=1S/C15H19NO2/c1-18-13-4-2-3-11(7-13)14-8-12(14)9-16-15(17)10-5-6-10/h2-4,7,10,12,14H,5-6,8-9H2,1H3,(H,16,17)/t12-,14-/m0/s1