5-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-homoveratryl-N-methyl-thiophene-2-carboxamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-24(13-12-15-4-9-18(26-2)19(14-15)27-3)22(25)21-11-10-20(28-21)16-5-7-17(23)8-6-16/h4-11,14H,12-13H2,1-3H3