N-cyclohexyl-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c25-20(14-29-19-12-10-18(11-13-19)24(27)28)22-17-8-6-15(7-9-17)21(26)23-16-4-2-1-3-5-16/h6-13,16H,1-5,14H2,(H,22,25)(H,23,26)