1-[2-(3-ethylphenoxy)ethanoylamino]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3-ethylphenoxy)ethanoylamino]cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexanecarboxamide CAS Name: 1-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2(CCCCC2)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2(CCCCC2)C(=O)N

InChI

InChI=1S/C17H24N2O3/c1-2-13-7-6-8-14(11-13)22-12-15(20)19-17(16(18)21)9-4-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H2,18,21)(H,19,20)