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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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