N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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