3-acetamido-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3,4-dichlorobenzyl)-N-methyl-3-(2-thienyl)propionamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C17H18Cl2N2O2S/c1-11(22)20-15(16-4-3-7-24-16)9-17(23)21(2)10-12-5-6-13(18)14(19)8-12/h3-8,15H,9-10H2,1-2H3,(H,20,22)