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2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name:2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate
Openeye Name:2-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]cyclohexyl]acetate
CAS Name:2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclohexyl]acetate
IUPAC Name:2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclohexyl]acetate
Traditional Name:2-[1-[2-keto-2-(o-anisidino)ethyl]cyclohexyl]acetate
Formula: C17H22NO4-
MolecularWeight: 304.36088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)[O-]


InChI

InChI=1S/C17H23NO4/c1-22-14-8-4-3-7-13(14)18-15(19)11-17(12-16(20)21)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,19)(H,20,21)/p-1


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