1-[(4-ethoxyphenyl)carbamoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(4-ethoxyphenyl)carbamoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[(4-ethoxyphenyl)carbamoylamino]cyclohexanecarboxylate CAS Name: 1-[[(4-ethoxyanilino)-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(4-ethoxyphenyl)carbamoylamino]cyclohexane-1-carboxylate Traditional Name: 1-(p-phenetylcarbamoylamino)cyclohexanecarboxylate Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-2-22-13-8-6-12(7-9-13)17-15(21)18-16(14(19)20)10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,19,20)(H2,17,18,21)/p-1