N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-2-(2-nitrophenyl)acetamide 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)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5S/c1-3-24(23(26)14-18-7-4-5-9-20(18)25(27)28)15-17-10-11-21(22(13-17)29-2)30-16-19-8-6-12-31-19/h4-13H,3,14-16H2,1-2H3