2-(cyclohexylamino)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(2-methoxyphenyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-10-6-5-9-13(14)17-15(18)11-16-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3,(H,17,18)