3-[2-[2,5-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3-[2-[2,5-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[2-[2,5-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[[2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[2-[2,5-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[2-(2,5-ditert-amylphenoxy)butanoylamino]-N-(2-hydroxyphenyl)benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2O)OC3=C(C=CC(=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2O)OC3=C(C=CC(=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H42N2O4/c1-8-28(39-29-21-23(32(4,5)9-2)18-19-25(29)33(6,7)10-3)31(38)34-24-15-13-14-22(20-24)30(37)35-26-16-11-12-17-27(26)36/h11-21,28,36H,8-10H2,1-7H3,(H,34,38)(H,35,37)