N-(4-acetamidophenyl)-2-[(2-bromophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-bromophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-bromophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-bromophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-bromophenyl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-bromobenzyl)-ethyl-amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1Br)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22BrN3O2/c1-3-23(12-15-6-4-5-7-18(15)20)13-19(25)22-17-10-8-16(9-11-17)21-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)