4-[(4-chloranylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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