N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OCC

InChI

InChI=1S/C20H28N2O3S/c1-5-11-25-17-10-9-15(13-18(17)24-6-2)20(23)21-14-16(22(3)4)19-8-7-12-26-19/h7-10,12-13,16H,5-6,11,14H2,1-4H3,(H,21,23)