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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[1-(3-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(=CC=C2)Br)C

Isomeric SMILES

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

InChI

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