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

Systemtic Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(2-thienyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-26-17-9-8-15(11-18(17)25-4)13-22(3)20(24)12-16(21-14(2)23)19-7-6-10-27-19/h6-11,16H,5,12-13H2,1-4H3,(H,21,23)