4-ethoxy-5-methoxy-2-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[phenyl(2-thienyl)methyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O5S/c1-3-28-18-13-16(23(25)26)15(12-17(18)27-2)21(24)22-20(19-10-7-11-29-19)14-8-5-4-6-9-14/h4-13,20H,3H2,1-2H3,(H,22,24)