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[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate

[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate

Systemtic Name:[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate
Openeye Name:[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 4-(p-tolyl)benzoate
CAS Name:4-(4-methylphenyl)benzoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 4-(4-methylphenyl)benzoate
Traditional Name:4-(p-tolyl)benzoic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester
Formula: C23H27NO3
MolecularWeight: 365.46538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)C3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)C3CCCCC3


InChI

InChI=1S/C23H27NO3/c1-17-8-10-18(11-9-17)19-12-14-20(15-13-19)23(26)27-16-22(25)24(2)21-6-4-3-5-7-21/h8-15,21H,3-7,16H2,1-2H3


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