N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(10-12-4-3-5-13(18)8-12)11-17(22)20-15-9-14(19)6-7-16(15)23-2/h3-9H,10-11H2,1-2H3,(H,20,22)