(2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(3-nitrophenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-13-7-9-16(10-8-13)23-12(2)17(20)18-14-5-4-6-15(11-14)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)/t12-/m1/s1