2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-3-16(15-7-4-13(2)5-8-15)20-19(23)12-26-18-9-6-14(11-22)10-17(18)21(24)25/h4-11,16H,3,12H2,1-2H3,(H,20,23)/t16-/m1/s1