2-[(4-aminophenyl)methyl-[(3-bromophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-[(3-bromophenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-[(3-bromophenyl)methyl]amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-[(3-bromophenyl)methyl]amino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-[(3-bromophenyl)methyl]amino]acetamide Traditional Name: 2-[(4-aminobenzyl)-(3-bromobenzyl)amino]acetamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CN(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C16H18BrN3O/c17-14-3-1-2-13(8-14)10-20(11-16(19)21)9-12-4-6-15(18)7-5-12/h1-8H,9-11,18H2,(H2,19,21)