N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C24H24N2O8/c1-5-33-16-10-12-18(13-11-16)34-17-8-6-15(7-9-17)25-24(27)19-14-20(30-2)22(31-3)23(32-4)21(19)26(28)29/h6-14H,5H2,1-4H3,(H,25,27)