ethyl 3-[4-[2-[[4-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]phenyl]carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate

Systemtic Name: ethyl 3-[4-[2-[[4-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]phenyl]carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate Openeye Name: ethyl 3-[4-[2-[[4-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propanoate CAS Name: 3-[4-[2-[[[4-[4-(methoxymethoxy)-3,5-dimethylphenyl]phenyl]-oxomethyl]amino]ethoxy]phenyl]-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[[4-[4-(methoxymethoxy)-3,5-dimethylphenyl]benzoyl]amino]ethoxy]phenyl]-2-phenoxypropanoate Traditional Name: 3-[4-[2-[[4-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propionic acid ethyl ester Formula: C36H39NO7 MolecularWeight: 597.69736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC(=C(C(=C3)C)OCOC)C)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC(=C(C(=C3)C)OCOC)C)OC4=CC=CC=C4

InChI

InChI=1S/C36H39NO7/c1-5-41-36(39)33(44-32-9-7-6-8-10-32)23-27-11-17-31(18-12-27)42-20-19-37-35(38)29-15-13-28(14-16-29)30-21-25(2)34(26(3)22-30)43-24-40-4/h6-18,21-22,33H,5,19-20,23-24H2,1-4H3,(H,37,38)