3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-thienyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-24-15-8-7-13(10-16(15)23-3)20-18(22)11-14(19-12(2)21)17-6-5-9-25-17/h5-10,14H,4,11H2,1-3H3,(H,19,21)(H,20,22)