N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-15(30-20-14-8-7-13-19(20)25(28)29)21(26)24-18-12-6-5-11-17(18)22(27)23-16-9-3-2-4-10-16/h5-8,11-16H,2-4,9-10H2,1H3,(H,23,27)(H,24,26)/t15-/m1/s1