4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N2O5S/c1-13-4-5-17(8-14(13)2)28-11-15-9-20(29-12-15)21(24)22-18-7-6-16(27-3)10-19(18)23(25)26/h4-10,12H,11H2,1-3H3,(H,22,24)