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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-methyl-N-[2-(veratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-24(22(26)20-9-6-12-29-20)17-8-5-4-7-16(17)21(25)23-14-15-10-11-18(27-2)19(13-15)28-3/h4-13H,14H2,1-3H3,(H,23,25)