N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-2-phenyl-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-phenylacetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-2-phenyl-acetamide Formula: C22H21Cl2NOS MolecularWeight: 418.37924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2NOS/c1-16-10-12-27-21(16)15-25(22(26)13-17-5-3-2-4-6-17)11-9-18-7-8-19(23)14-20(18)24/h2-8,10,12,14H,9,11,13,15H2,1H3