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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C

InChI

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