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

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(2,4-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)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

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