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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-benzamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrNO/c1-11-7-9-13(10-8-11)16(19)18-12(2)14-5-3-4-6-15(14)17/h3-10,12H,1-2H3,(H,18,19)/t12-/m1/s1