N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methyl-benzamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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