4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-13-6-7-17(18(8-13)22(24)25)21-20(23)19-9-14(12-28-19)11-27-16-5-3-4-15(10-16)26-2/h3-10,12H,11H2,1-2H3,(H,21,23)