N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(2-thienyl)acetamide Formula: C20H27NO3S MolecularWeight: 361.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CC2=CC=CS2)OCC

InChI

InChI=1S/C20H27NO3S/c1-5-23-17-10-9-15(12-18(17)24-6-2)20(14(3)4)21-19(22)13-16-8-7-11-25-16/h7-12,14,20H,5-6,13H2,1-4H3,(H,21,22)