2-[[2,6-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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