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

Systemtic Name: N-(4-acetamidophenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2,3-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-14-5-4-6-20(15(14)2)27-12-17-11-21(28-13-17)22(26)24-19-9-7-18(8-10-19)23-16(3)25/h4-11,13H,12H2,1-3H3,(H,23,25)(H,24,26)