2-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]butanamide Openeye Name: 2-[5-(2-anilino-2-oxo-ethyl)-2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-[2,4-ditert-amyl-5-(2-anilino-2-keto-ethyl)phenoxy]butyramide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)N)OC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)C(C)(C)CC)C(C)(C)CC

InChI

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