(2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(3-nitrophenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-13-7-9-14(10-8-13)18-17(20)12(2)23-16-6-4-5-15(11-16)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)/t12-/m0/s1