3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-15(16-10-12-18(13-11-16)17-8-6-5-7-9-17)25-24(27)19-14-20(30-2)22(31-3)23(32-4)21(19)26(28)29/h5-15H,1-4H3,(H,25,27)