N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanylidene-2-phenylazanyl-ethyl]butanamide

Systemtic Name: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanylidene-2-phenylazanyl-ethyl]butanamide Openeye Name: N-[2-anilino-1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-2-oxo-ethyl]butanamide CAS Name: N-[2-anilino-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxoethyl]butanamide IUPAC Name: N-[2-anilino-1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxoethyl]butanamide Traditional Name: N-[2-anilino-1-(2,4-ditert-amylphenoxy)-2-keto-ethyl]butyramide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(=O)NC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H40N2O3/c1-8-14-24(31)30-26(25(32)29-21-15-12-11-13-16-21)33-23-18-17-20(27(4,5)9-2)19-22(23)28(6,7)10-3/h11-13,15-19,26H,8-10,14H2,1-7H3,(H,29,32)(H,30,31)