3-[2-(4-bromophenyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-bromophenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-20(2)17(22)13-4-3-5-15(11-13)19-16(21)10-12-6-8-14(18)9-7-12/h3-9,11H,10H2,1-2H3,(H,19,21)