3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(4-bromophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(4-bromophenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(4-bromophenyl)ethylamino]-N-methyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H17BrN2O/c1-11(12-6-8-14(17)9-7-12)19-15-5-3-4-13(10-15)16(20)18-2/h3-11,19H,1-2H3,(H,18,20)