ethyl 2-[4-[2-[[3-(4-tert-butylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-[[3-(4-tert-butylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxo-ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-keto-ethyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C29H39NO5 MolecularWeight: 481.62366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(C)(C)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(C)(C)C)OC

InChI

InChI=1S/C29H39NO5/c1-6-34-28(32)19-35-25-15-10-20(16-26(25)33-5)17-27(31)30-24-9-7-8-22(18-24)21-11-13-23(14-12-21)29(2,3)4/h7-10,15-16,18,21,23H,6,11-14,17,19H2,1-5H3,(H,30,31)