4-[(3,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-14-4-9-20(10-15(14)2)26-12-17-11-21(27-13-17)22(25)23-19-7-5-18(6-8-19)16(3)24/h4-11,13H,12H2,1-3H3,(H,23,25)