(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-o-phenetyl-propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c1-3-24-16-7-5-4-6-14(16)19-17(21)11(2)25-15-9-8-12(20(22)23)10-13(15)18/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m0/s1