N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-p-phenetyl-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-3-32-18-14-12-17(13-15-18)25-24(29)19-8-4-5-9-20(19)26-23(28)16(2)33-22-11-7-6-10-21(22)27(30)31/h4-16H,3H2,1-2H3,(H,25,29)(H,26,28)/t16-/m0/s1