N-[4-[2-(3,4-diethoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-diethoxyphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(3,4-diethoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(3,4-diethoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(3,4-diethoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-28-19-12-7-16(14-20(19)29-4-2)15-22(26)24-17-8-10-18(11-9-17)25-23(27)21-6-5-13-30-21/h5-14H,3-4,15H2,1-2H3,(H,24,26)(H,25,27)