4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Formula: C23H24ClNO2S MolecularWeight: 413.96016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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