N-(3-acetamido-4-chloranyl-phenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-acetamido-4-chloranyl-phenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-acetamido-4-chloro-phenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-acetamido-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-acetamido-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(3-acetamido-4-chloro-phenyl)-4-(2,4-ditert-amylphenoxy)butyramide Formula: C28H39ClN2O3 MolecularWeight: 487.07386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C)C(C)(C)CC

InChI

InChI=1S/C28H39ClN2O3/c1-8-27(4,5)20-12-15-25(22(17-20)28(6,7)9-2)34-16-10-11-26(33)31-21-13-14-23(29)24(18-21)30-19(3)32/h12-15,17-18H,8-11,16H2,1-7H3,(H,30,32)(H,31,33)