4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)thiophene-2-carboxamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2S/c1-3-15-4-6-17(7-5-15)23-21(24)20-11-16(13-26-20)12-25-18-8-9-19(22)14(2)10-18/h4-11,13H,3,12H2,1-2H3,(H,23,24)