3-(cyclohexylcarbamoylamino)-4-methoxy-benzoate

Systemtic Name: 3-(cyclohexylcarbamoylamino)-4-methoxy-benzoate Openeye Name: 3-(cyclohexylcarbamoylamino)-4-methoxy-benzoate CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-(cyclohexylcarbamoylamino)-4-methoxybenzoate Traditional Name: 3-(cyclohexylcarbamoylamino)-4-methoxy-benzoate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H20N2O4/c1-21-13-8-7-10(14(18)19)9-12(13)17-15(20)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,18,19)(H2,16,17,20)/p-1