N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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