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

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C23H24ClNO2S MolecularWeight: 413.96016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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