4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(2,4-dimethylphenoxy)methyl]-N-[1-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C23H25NO3S MolecularWeight: 395.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/c1-15-5-10-21(16(2)11-15)27-13-18-12-22(28-14-18)23(25)24-17(3)19-6-8-20(26-4)9-7-19/h5-12,14,17H,13H2,1-4H3,(H,24,25)