N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)C(=O)C)OCC

InChI

InChI=1S/C19H23NO4S/c1-4-23-15-7-6-14(12-16(15)24-5-2)10-11-20-19(22)18-9-8-17(25-18)13(3)21/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,22)