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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-cyano-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-cyano-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15BrN2O2/c1-11(13-6-7-16(22-2)15(18)9-13)20-17(21)14-5-3-4-12(8-14)10-19/h3-9,11H,1-2H3,(H,20,21)/t11-/m1/s1