N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

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