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

Systemtic Name: 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-2-methoxy-phenyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-methoxy-phenyl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-2-methoxyphenyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-2-methoxyphenyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-2-methoxy-phenyl]-3-keto-N-phenyl-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(=C2OC)C(=O)CC(=O)NC3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2OC)C(=O)CC(=O)NC3=CC=CC=C3)C(C)(C)CC

InChI

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