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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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