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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)thiophene-2-carboxamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23NO2S/c1-4-18-7-5-6-8-20(18)23-22(24)21-12-17(14-26-21)13-25-19-10-9-15(2)16(3)11-19/h5-12,14H,4,13H2,1-3H3,(H,23,24)