methyl 1-[2-(2-methoxyphenoxy)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-(2-methoxyphenoxy)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(2-methoxyphenoxy)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2-methoxyphenoxy)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C17H23NO5/c1-21-13-8-4-5-9-14(13)23-12-15(19)18-17(16(20)22-2)10-6-3-7-11-17/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,18,19)