N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4,5-dimethoxy-2-(veratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-28-17-8-7-14(10-18(17)29-2)13-24-22(26)15-11-19(30-3)20(31-4)12-16(15)25-23(27)21-6-5-9-32-21/h5-12H,13H2,1-4H3,(H,24,26)(H,25,27)