N-(3-bromanyl-4-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O/c1-13-8-9-15(10-16(13)18)19-17(21)12-20(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)