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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(11-14-9-16(20)6-7-17(14)24-2)12-18(23)21-10-13-4-3-5-15(19)8-13/h3-9H,10-12H2,1-2H3,(H,21,23)