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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)C)C

InChI

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