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

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

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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)NC(=O)C3=CC=CC=C3)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)O)C(C)(C)CC

InChI

InChI=1S/C33H42N2O4/c1-7-32(3,4)24-16-19-29(26(21-24)33(5,6)8-2)39-20-12-15-30(37)34-25-17-18-27(28(36)22-25)35-31(38)23-13-10-9-11-14-23/h9-11,13-14,16-19,21-22,36H,7-8,12,15,20H2,1-6H3,(H,34,37)(H,35,38)