3,4-diethoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)OCC

InChI

InChI=1S/C22H30N2O4S/c1-4-27-18-9-8-17(15-19(18)28-5-2)22(25)23-16(3)21(20-7-6-14-29-20)24-10-12-26-13-11-24/h6-9,14-16,21H,4-5,10-13H2,1-3H3,(H,23,25)