N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 5-methyl-4-(p-tolyl)-N-veratryl-thiophene-3-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H23NO3S/c1-14-5-8-17(9-6-14)21-15(2)27-13-18(21)22(24)23-12-16-7-10-19(25-3)20(11-16)26-4/h5-11,13H,12H2,1-4H3,(H,23,24)