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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(veratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-26-17-10-9-14(12-18(17)27-2)13-22-20(24)15-6-3-4-7-16(15)23-21(25)19-8-5-11-28-19/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)