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(4-methylphenyl) 4-(cyclohexylamino)-4-oxidanylidene-butanoate

(4-methylphenyl) 4-(cyclohexylamino)-4-oxidanylidene-butanoate

Systemtic Name:(4-methylphenyl) 4-(cyclohexylamino)-4-oxidanylidene-butanoate
Openeye Name:p-tolyl 4-(cyclohexylamino)-4-oxo-butanoate
CAS Name:4-(cyclohexylamino)-4-oxobutanoic acid (4-methylphenyl) ester
IUPAC Name:(4-methylphenyl) 4-(cyclohexylamino)-4-oxobutanoate
Traditional Name:4-(cyclohexylamino)-4-keto-butyric acid p-tolyl ester
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2CCCCC2


Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2CCCCC2


InChI

InChI=1S/C17H23NO3/c1-13-7-9-15(10-8-13)21-17(20)12-11-16(19)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,19)


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