N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-6-oxidanyl-phenyl]benzamide

Systemtic Name: N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-6-oxidanyl-phenyl]benzamide Openeye Name: N-[2-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-6-hydroxy-phenyl]benzamide CAS Name: N-[2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-6-hydroxyphenyl]benzamide IUPAC Name: N-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-6-hydroxyphenyl]benzamide Traditional Name: N-[2-[2-(2,4-ditert-amylphenoxy)butanoylamino]-6-hydroxy-phenyl]benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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