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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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