4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Formula: C23H24ClNO2S MolecularWeight: 413.96016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2S/c1-14-5-7-20(15(2)9-14)17(4)25-23(26)22-11-18(13-28-22)12-27-19-6-8-21(24)16(3)10-19/h5-11,13,17H,12H2,1-4H3,(H,25,26)