2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-2-23(19(25)13-26-17-5-3-4-16(21)10-17)12-18(24)22-11-14-6-8-15(20)9-7-14/h3-10H,2,11-13H2,1H3,(H,22,24)