(2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-16(23(26)24(2)18-7-5-4-6-8-18)30-22-14-11-19(25(27)28)15-21(22)17-9-12-20(29-3)13-10-17/h9-16,18H,4-8H2,1-3H3/t16-/m1/s1