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

Systemtic Name: 3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=CC2=C(C=C1)OCCO2)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-13(22)21-15(18-3-2-10-26-18)12-19(23)20-7-6-14-4-5-16-17(11-14)25-9-8-24-16/h2-5,10-11,15H,6-9,12H2,1H3,(H,20,23)(H,21,22)