2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2OS/c1-11(15-4-3-7-22-15)19-16(21)10-20(2)9-12-5-6-13(17)14(18)8-12/h3-8,11H,9-10H2,1-2H3,(H,19,21)