2-acetamido-4,5-dimethyl-N-(4-phenylmethoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-acetamido-4,5-dimethyl-N-(4-phenylmethoxyphenyl)thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(4-benzyloxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-acetamido-4,5-dimethyl-N-(4-phenylmethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-acetamido-4,5-dimethyl-N-(4-phenylmethoxyphenyl)thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(4-benzoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C)C

InChI

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