4-[(4-chloranylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-14-4-9-20(15(2)10-14)16(3)24-22(25)21-11-17(13-27-21)12-26-19-7-5-18(23)6-8-19/h4-11,13,16H,12H2,1-3H3,(H,24,25)