2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

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