2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-nitro-N-phenyl-hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-nitro-N-phenyl-hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-4-nitro-N-phenyl-hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-nitro-N-phenylhexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-nitro-N-phenylhexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-4-nitro-N-phenyl-hexanamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)[N+](=O)[O-]

Isomeric SMILES

CCC(CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)[N+](=O)[O-]

InChI

InChI=1S/C28H40N2O4/c1-8-22(30(32)33)19-25(26(31)29-21-14-12-11-13-15-21)34-24-17-16-20(27(4,5)9-2)18-23(24)28(6,7)10-3/h11-18,22,25H,8-10,19H2,1-7H3,(H,29,31)