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4-[(3,4-dimethylphenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide
4-[(3,4-dimethylphenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C
InChI
InChI=1S/C21H21NO2S/c1-14-5-4-6-18(9-14)22-21(23)20-11-17(13-25-20)12-24-19-8-7-15(2)16(3)10-19/h4-11,13H,12H2,1-3H3,(H,22,23)
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