(2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-7-9-13(10-8-11)22-12(2)16(19)17-14-5-3-4-6-15(14)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m1/s1