N-(4-ethoxyphenyl)-4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O7/c1-3-33-20-11-8-18(9-12-20)26-24(29)16-4-6-17(7-5-16)25-23(28)15-34-22-14-19(27(30)31)10-13-21(22)32-2/h4-14H,3,15H2,1-2H3,(H,25,28)(H,26,29)