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

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-methyl-2-nitro-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-4-24(23(26)19-9-5-7-16(2)22(19)25(27)28)14-17-10-11-20(21(13-17)29-3)30-15-18-8-6-12-31-18/h5-13H,4,14-15H2,1-3H3