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

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H28N2O6/c1-29-18-14-17(20(25(27)28)22(31-3)21(18)30-2)23(26)24-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16,19H,5,8-9,12-13H2,1-3H3,(H,24,26)