N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O2/c1-26(14-16-7-5-6-10-19(16)24)15-22(27)25-20-13-17(23)11-12-21(20)28-18-8-3-2-4-9-18/h2-13H,14-15H2,1H3,(H,25,27)