N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,5-dimethyl-benzamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-11-8-12(2)10-15(9-11)17(20)19-13(3)14-4-6-16(18)7-5-14/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1