N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3C)C)OC

InChI

InChI=1S/C22H23NO3S/c1-14-8-9-18(19(10-14)25-4)26-12-17-11-20(27-13-17)22(24)23-21-15(2)6-5-7-16(21)3/h5-11,13H,12H2,1-4H3,(H,23,24)