2-[3-formamido-2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-formamido-2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)-3-formamido-phenoxy]acetamide CAS Name: 2-[3-formamido-2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: 2-[3-formamido-2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(2,4-ditert-amyl-3-formamido-phenoxy)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)OCC(=O)N)C(C)(C)CC)NC=O

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)OCC(=O)N)C(C)(C)CC)NC=O

InChI

InChI=1S/C19H30N2O3/c1-7-18(3,4)13-9-10-14(24-11-15(20)23)16(17(13)21-12-22)19(5,6)8-2/h9-10,12H,7-8,11H2,1-6H3,(H2,20,23)(H,21,22)