2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(2)10-16-4-7-18(8-5-16)15(3)22-21(25)13-28-20-9-6-17(12-24)11-19(20)23(26)27/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,22,25)/t15-/m1/s1