ethyl 2-[4-[2-azanyl-1-[3-(4-tert-butylcyclohexyl)phenyl]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-azanyl-1-[3-(4-tert-butylcyclohexyl)phenyl]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-amino-1-[3-(4-tert-butylcyclohexyl)phenyl]-2-oxo-ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[2-amino-1-[3-(4-tert-butylcyclohexyl)phenyl]-2-oxoethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-amino-1-[3-(4-tert-butylcyclohexyl)phenyl]-2-oxoethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-amino-1-[3-(4-tert-butylcyclohexyl)phenyl]-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)C(C2=CC=CC(=C2)C3CCC(CC3)C(C)(C)C)C(=O)N)OC

Isomeric SMILES

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

InChI

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