2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[[2-chloro-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloro-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloro-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-chloro-3-keto-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C36H45ClN2O5 MolecularWeight: 621.2059

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C36H45ClN2O5/c1-9-29(44-30-20-17-24(35(4,5)10-2)21-28(30)36(6,7)11-3)33(41)38-25-13-12-14-26(22-25)39-34(42)31(37)32(40)23-15-18-27(43-8)19-16-23/h12-22,29,31H,9-11H2,1-8H3,(H,38,41)(H,39,42)