3-[[2-(4-bromophenyl)ethanoylamino]methyl]-N-ethyl-benzamide

Systemtic Name: 3-[[2-(4-bromophenyl)ethanoylamino]methyl]-N-ethyl-benzamide Openeye Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-ethyl-benzamide CAS Name: 3-[[[2-(4-bromophenyl)-1-oxoethyl]amino]methyl]-N-ethylbenzamide IUPAC Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-ethylbenzamide Traditional Name: 3-[[[2-(4-bromophenyl)acetyl]amino]methyl]-N-ethyl-benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-20-18(23)15-5-3-4-14(10-15)12-21-17(22)11-13-6-8-16(19)9-7-13/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22)