N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-32-18-12-10-17(11-13-18)14-15-25-24(29)19-6-2-3-7-20(19)26-23(28)16-33-22-9-5-4-8-21(22)27(30)31/h2-13H,14-16H2,1H3,(H,25,29)(H,26,28)