(2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-14-6-9-16(10-7-14)24-13(3)18(21)19-17-11-15(20(22)23)8-5-12(17)2/h5-11,13H,4H2,1-3H3,(H,19,21)/t13-/m1/s1