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

Systemtic Name: N-(4-acetamidophenyl)-2-[(2,4-dichlorophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2,4-dichlorophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2,4-dichlorophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2,4-dichlorophenyl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2,4-dichlorobenzyl)-ethyl-amino]acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21Cl2N3O2/c1-3-24(11-14-4-5-15(20)10-18(14)21)12-19(26)23-17-8-6-16(7-9-17)22-13(2)25/h4-10H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)