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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloranyl-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[2-chloro-3-(2-methoxyanilino)-3-oxo-propanoyl]phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloro-3-(2-methoxyanilino)-1,3-dioxopropyl]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloro-3-(2-methoxyanilino)-3-oxopropanoyl]phenyl]butanamide Traditional Name: N-[3-[2-chloro-3-keto-3-(o-anisidino)propanoyl]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)C(=O)C(C(=O)NC2=CC=CC=C2OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2OC)Cl)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

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