N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-27-20-7-3-2-5-16(20)13-22(14-19-6-4-12-29-19)21(24)15-28-18-10-8-17(9-11-18)23(25)26/h2-12H,13-15H2,1H3