N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclopropanecarboxamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2CC2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2CC2

InChI

InChI=1S/C13H16BrNO2/c1-8(15-13(16)9-3-4-9)10-5-6-12(17-2)11(14)7-10/h5-9H,3-4H2,1-2H3,(H,15,16)/t8-/m1/s1