3-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-ethoxy-4-propoxy-benzamide Formula: C20H27ClN2O3S MolecularWeight: 410.95798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CSC=C2)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CSC=C2)N(C)C)OCC

InChI

InChI=1S/C20H27ClN2O3S/c1-5-8-26-19-16(21)10-15(11-18(19)25-6-2)20(24)22-12-17(23(3)4)14-7-9-27-13-14/h7,9-11,13,17H,5-6,8,12H2,1-4H3,(H,22,24)