2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-bromophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-bromophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-bromophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-bromobenzyl)-methyl-amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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