5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-benzamide

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-yl-benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-isopropyl-benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylbenzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propan-2-ylbenzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N-isopropyl-benzamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC(C)C)C(C)(C)CC

InChI

InChI=1S/C26H38N2O2/c1-9-25(5,6)18-11-13-23(21(15-18)26(7,8)10-2)30-22-14-12-19(27)16-20(22)24(29)28-17(3)4/h11-17H,9-10,27H2,1-8H3,(H,28,29)