N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methoxy-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16BrNO2/c1-11(14-8-3-4-9-15(14)17)18-16(19)12-6-5-7-13(10-12)20-2/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1