2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethyl-amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethyl-amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl-ethyl-amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethylamino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethylamino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[3-ethoxy-4-(2-thenyloxy)benzyl]-ethyl-amino]-N-(methylcarbamoyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OCC)CC(=O)NC(=O)NC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OCC)CC(=O)NC(=O)NC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(13-19(24)22-20(25)21-3)12-15-8-9-17(18(11-15)26-5-2)27-14-16-7-6-10-28-16/h6-11H,4-5,12-14H2,1-3H3,(H2,21,22,24,25)