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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=C(C=C3)Cl)C)C

InChI

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