N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[benzyl(methyl)amino]acetamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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