3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Traditional Name: N-(4-nitrophenyl)-3-p-anisyloxy-thiophene-2-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-16-8-2-13(3-9-16)12-26-17-10-11-27-18(17)19(22)20-14-4-6-15(7-5-14)21(23)24/h2-11H,12H2,1H3,(H,20,22)