4-[(3-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2S/c1-4-21(19-10-8-16(2)9-11-19)24-23(25)22-13-18(15-27-22)14-26-20-7-5-6-17(3)12-20/h5-13,15,21H,4,14H2,1-3H3,(H,24,25)