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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN(C)CC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CN(C)CC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C20H26BrN3O/c1-23(15-17-9-11-18(21)12-10-17)16-20(25)22-13-6-14-24(2)19-7-4-3-5-8-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,22,25)