2-[2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenoxy]butanamide

Systemtic Name: 2-[2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenoxy]butanamide Openeye Name: 2-[2-[acetyl-[2,4-bis(1,1-dimethylpropyl)phenoxy]amino]phenoxy]butanamide CAS Name: 2-[2-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]phenoxy]butanamide IUPAC Name: 2-[2-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]phenoxy]butanamide Traditional Name: 2-[2-[acetyl-(2,4-ditert-amylphenoxy)amino]phenoxy]butyramide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=CC=CC=C1N(C(=O)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)N)OC1=CC=CC=C1N(C(=O)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H40N2O4/c1-9-23(26(29)32)33-25-15-13-12-14-22(25)30(19(4)31)34-24-17-16-20(27(5,6)10-2)18-21(24)28(7,8)11-3/h12-18,23H,9-11H2,1-8H3,(H2,29,32)