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

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(3-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/c1-11-6-8-15(9-7-11)22-12(2)16(19)17-13-4-3-5-14(10-13)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m1/s1