3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide

Systemtic Name: 3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide Openeye Name: 3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]benzamide CAS Name: 3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide Traditional Name: 3-[4-(2,4-ditert-amylphenoxy)butanoylamino]benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C27H38N2O3/c1-7-26(3,4)20-14-15-23(22(18-20)27(5,6)8-2)32-16-10-13-24(30)29-21-12-9-11-19(17-21)25(28)31/h9,11-12,14-15,17-18H,7-8,10,13,16H2,1-6H3,(H2,28,31)(H,29,30)