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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C24H27NO2S MolecularWeight: 393.54168

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2S/c1-5-22(20-9-6-16(2)7-10-20)25-24(26)23-13-19(15-28-23)14-27-21-11-8-17(3)18(4)12-21/h6-13,15,22H,5,14H2,1-4H3,(H,25,26)