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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOC1=CC=CC=C1N(C(=O)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(=O)NOC1=CC=CC=C1N(C(=O)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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