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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c25-20(14-29-19-9-5-4-8-18(19)24(27)28)22-17-12-10-15(11-13-17)21(26)23-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2,(H,22,25)(H,23,26)