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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(22(2)11-13-5-4-6-14(19)9-13)18(23)21-16-10-15(20)7-8-17(16)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)