3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]phenyl]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C34H42N2O5 MolecularWeight: 558.70768

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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)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC

InChI

InChI=1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38)