N-[[4-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,4,5-trimethoxybenzyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O5S/c1-28-18-11-16(12-19(29-2)21(18)30-3)14-24-22(26)17-8-6-15(7-9-17)13-25-23(27)20-5-4-10-31-20/h4-12H,13-14H2,1-3H3,(H,24,26)(H,25,27)