1-[2-(4-methoxyphenyl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-21-13-7-5-12(6-8-13)11-14(18)17-16(15(19)20)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,17,18)(H,19,20)/p-1