4-ethoxy-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-nitro-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O6S/c1-4-25(24(27)18-9-11-21(31-5-2)20(14-18)26(28)29)15-17-8-10-22(23(13-17)30-3)32-16-19-7-6-12-33-19/h6-14H,4-5,15-16H2,1-3H3