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

Systemtic Name: 4-[1-(3-bromophenyl)ethylamino]-N-ethyl-benzamide Openeye Name: 4-[1-(3-bromophenyl)ethylamino]-N-ethyl-benzamide CAS Name: 4-[1-(3-bromophenyl)ethylamino]-N-ethylbenzamide IUPAC Name: 4-[1-(3-bromophenyl)ethylamino]-N-ethylbenzamide Traditional Name: 4-[1-(3-bromophenyl)ethylamino]-N-ethyl-benzamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-3-19-17(21)13-7-9-16(10-8-13)20-12(2)14-5-4-6-15(18)11-14/h4-12,20H,3H2,1-2H3,(H,19,21)