N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-methoxy-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2OC

InChI

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