N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-nitrophenoxy)-N-(2-thenyl)acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-26-16-10-8-15(9-11-16)21(13-17-5-4-12-28-17)20(23)14-27-19-7-3-2-6-18(19)22(24)25/h2-12H,13-14H2,1H3