[1-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-3-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)propan-2-yl] ethanoate

Systemtic Name: [1-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-3-[(2-methoxyphenyl)amino]-1,3-bis(oxidanylidene)propan-2-yl] ethanoate Openeye Name: [1-[3-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]benzoyl]-2-(2-methoxyanilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]-3-(2-methoxyanilino)-1,3-dioxopropan-2-yl] ester IUPAC Name: [1-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-3-(2-methoxyanilino)-1,3-dioxopropan-2-yl] acetate Traditional Name: acetic acid [1-[3-[2-(2,4-ditert-amylphenoxy)butanoylamino]benzoyl]-2-keto-2-(o-anisidino)ethyl] ester Formula: C38H48N2O7 MolecularWeight: 644.79692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2OC)OC(=O)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2OC)OC(=O)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C38H48N2O7/c1-10-30(47-31-21-20-26(37(5,6)11-2)23-28(31)38(7,8)12-3)35(43)39-27-17-15-16-25(22-27)33(42)34(46-24(4)41)36(44)40-29-18-13-14-19-32(29)45-9/h13-23,30,34H,10-12H2,1-9H3,(H,39,43)(H,40,44)