(2S)-N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-2-(3-nitrophenoxy)-N-o-phenetyl-propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-23-16-10-5-4-9-15(16)18-17(20)12(2)24-14-8-6-7-13(11-14)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)/t12-/m0/s1