4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

InChI

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