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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2,4-dimethylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2-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=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl)C

InChI

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