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[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-(N-cyclohexylanilino)-2-oxo-ethyl] 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-(N-cyclohexylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-cyclohexylanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-(N-cyclohexylanilino)-2-keto-ethyl] ester
Formula: C28H29NO3
MolecularWeight: 427.53476
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H29NO3/c30-27(29(25-12-6-2-7-13-25)26-14-8-3-9-15-26)21-32-28(31)20-22-16-18-24(19-17-22)23-10-4-1-5-11-23/h1-2,4-7,10-13,16-19,26H,3,8-9,14-15,20-21H2


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