3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-thienyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-3-22(13-15-6-7-17-18(11-15)26-9-8-25-17)20(24)12-16(21-14(2)23)19-5-4-10-27-19/h4-7,10-11,16H,3,8-9,12-13H2,1-2H3,(H,21,23)