N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-23(11-14-7-3-4-8-15(14)20)13-19(26)24(2)12-18(25)22-17-10-6-5-9-16(17)21/h3-10H,11-13H2,1-2H3,(H,22,25)