3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(2-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(2-oxidanylidenechromen-6-yl)benzamide Openeye Name: 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-oxochromen-6-yl)benzamide CAS Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-oxochromen-6-yl)benzamide Traditional Name: 3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-N-(2-ketochromen-6-yl)benzamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)C(C)(C)CC

InChI

InChI=1S/C34H38N2O5/c1-7-33(3,4)24-13-15-29(27(20-24)34(5,6)8-2)40-21-30(37)35-25-11-9-10-23(19-25)32(39)36-26-14-16-28-22(18-26)12-17-31(38)41-28/h9-20H,7-8,21H2,1-6H3,(H,35,37)(H,36,39)