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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(p-tolyl)-N-veratryl-thiophene-2-carboxamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-15-6-9-17(10-7-15)22(21(23)20-5-4-12-26-20)14-16-8-11-18(24-2)19(13-16)25-3/h4-13H,14H2,1-3H3