2-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: 2-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: 2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylic acid CAS Name: 2-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: 2-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]cyclohexanecarboxylic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCCCC2C(=O)O

InChI

InChI=1S/C17H22N2O5/c1-11-5-4-6-12(9-11)24-10-15(20)18-19-16(21)13-7-2-3-8-14(13)17(22)23/h4-6,9,13-14H,2-3,7-8,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)