N-[[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(p-anisylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-26-18-10-6-16(7-11-18)13-22-20(24)17-8-4-15(5-9-17)14-23-21(25)19-3-2-12-27-19/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)