2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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