N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-nitro-benzamide Openeye Name: N-ethyl-2-methoxy-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-5-nitro-benzamide CAS Name: N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-nitrobenzamide IUPAC Name: N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-nitrobenzamide Traditional Name: N-ethyl-2-methoxy-N-[3-methoxy-4-(2-thenyloxy)benzyl]-5-nitro-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-4-24(23(26)19-13-17(25(27)28)8-10-20(19)29-2)14-16-7-9-21(22(12-16)30-3)31-15-18-6-5-11-32-18/h5-13H,4,14-15H2,1-3H3