4-[(2,6-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide CAS Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2,6-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(2,6-dimethylphenoxy)methyl]-N-p-phenetyl-thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H23NO3S/c1-4-25-19-10-8-18(9-11-19)23-22(24)20-12-17(14-27-20)13-26-21-15(2)6-5-7-16(21)3/h5-12,14H,4,13H2,1-3H3,(H,23,24)