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

Systemtic Name: [4-[2-[[3-(4-tert-butylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxo-ethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxoethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-keto-ethyl]-2-methoxy-phenyl] ester Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3CCC(CC3)C(C)(C)C)OC

InChI

InChI=1S/C27H35NO4/c1-18(29)32-24-14-9-19(15-25(24)31-5)16-26(30)28-23-8-6-7-21(17-23)20-10-12-22(13-11-20)27(2,3)4/h6-9,14-15,17,20,22H,10-13,16H2,1-5H3,(H,28,30)