2-(4-methanoyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14(7-8-15-5-3-2-4-6-15)20-19(23)13-26-18-10-9-16(12-22)11-17(18)21(24)25/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,23)/t14-/m1/s1