4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4-ethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4-ethoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-p-phenetyl-thiophene-2-carboxamide Formula: C21H20ClNO3S MolecularWeight: 401.9064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClNO3S/c1-3-25-18-7-5-17(6-8-18)23-21(24)20-11-15(13-27-20)12-26-19-9-4-16(22)10-14(19)2/h4-11,13H,3,12H2,1-2H3,(H,23,24)