3-acetamido-N-(4-ethoxyphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(4-ethoxyphenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(4-ethoxyphenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(4-ethoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-ethoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-p-phenetyl-3-(2-thienyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-22-14-8-6-13(7-9-14)19-17(21)11-15(18-12(2)20)16-5-4-10-23-16/h4-10,15H,3,11H2,1-2H3,(H,18,20)(H,19,21)