N-cyclohexyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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