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

Systemtic Name: [4-[2-[[3-(4-tert-butylcyclohexyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-oxo-ethyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [4-[2-[3-(4-tert-butylcyclohexyl)anilino]-2-keto-ethyl]-2-methoxy-phenyl] ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H37NO4/c1-32(2,3)26-16-14-23(15-17-26)25-11-8-12-27(21-25)33-30(34)20-22-13-18-28(29(19-22)36-4)37-31(35)24-9-6-5-7-10-24/h5-13,18-19,21,23,26H,14-17,20H2,1-4H3,(H,33,34)