2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(2)10-17(16-6-4-3-5-7-16)21-20(24)13-27-19-9-8-15(12-23)11-18(19)22(25)26/h3-9,11-12,14,17H,10,13H2,1-2H3,(H,21,24)/t17-/m0/s1