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

Systemtic Name: 2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]-N-(methylcarbamoyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-4-22(12-18(23)21-19(24)20-2)11-14-7-8-16(17(10-14)25-3)26-13-15-6-5-9-27-15/h5-10H,4,11-13H2,1-3H3,(H2,20,21,23,24)