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

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-(4-bromophenyl)acetamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O/c1-20(10-12-3-2-4-14(18)9-12)11-16(21)19-15-7-5-13(17)6-8-15/h2-9H,10-11,18H2,1H3,(H,19,21)