4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-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=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CS2)COC3=C(C=CC=C3C)C

InChI

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