N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2,5-diethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(homoveratroylamino)phenyl]thiophene-2-carboxamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-32-20-15-18(27-25(29)23-8-7-11-34-23)21(33-6-2)14-17(20)26-24(28)13-16-9-10-19(30-3)22(12-16)31-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,28)(H,27,29)