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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C2)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N(C)C)OCC

InChI

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