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

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

Systemtic Name:2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
Openeye Name:2-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]benzamide
CAS Name:2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]benzamide
IUPAC Name:2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
Traditional Name:2-[2-(2,4-ditert-amylphenoxy)butanoylamino]benzamide
Formula: C27H38N2O3
MolecularWeight: 438.60222
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC


Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC


InChI

InChI=1S/C27H38N2O3/c1-8-22(25(31)29-21-14-12-11-13-19(21)24(28)30)32-23-16-15-18(26(4,5)9-2)17-20(23)27(6,7)10-3/h11-17,22H,8-10H2,1-7H3,(H2,28,30)(H,29,31)


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