4-[1-(2-bromophenyl)ethylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[1-(2-bromophenyl)ethylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[1-(2-bromophenyl)ethylamino]-N,3-dimethyl-benzamide CAS Name: 4-[1-(2-bromophenyl)ethylamino]-N,3-dimethylbenzamide IUPAC Name: 4-[1-(2-bromophenyl)ethylamino]-N,3-dimethylbenzamide Traditional Name: 4-[1-(2-bromophenyl)ethylamino]-N,3-dimethyl-benzamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O/c1-11-10-13(17(21)19-3)8-9-16(11)20-12(2)14-6-4-5-7-15(14)18/h4-10,12,20H,1-3H3,(H,19,21)