2-[(4-bromophenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CNC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CNC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C18H22BrN3O/c1-22(17-6-3-2-4-7-17)13-5-12-20-18(23)14-21-16-10-8-15(19)9-11-16/h2-4,6-11,21H,5,12-14H2,1H3,(H,20,23)