2-[4-azanyl-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[4-azanyl-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[3-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-methyl-3-oxo-propyl]benzamide CAS Name: 2-[4-amino-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-oxobutan-2-yl]benzamide IUPAC Name: 2-[4-amino-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4-oxobutan-2-yl]benzamide Traditional Name: 2-[3-amino-2-(2,4-ditert-amylphenoxy)-3-keto-1-methyl-propyl]benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C2=CC=CC=C2C(=O)N)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C2=CC=CC=C2C(=O)N)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C27H38N2O3/c1-8-26(4,5)18-14-15-22(21(16-18)27(6,7)9-2)32-23(25(29)31)17(3)19-12-10-11-13-20(19)24(28)30/h10-17,23H,8-9H2,1-7H3,(H2,28,30)(H2,29,31)