2-(cyclohexylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-9-7-13(8-10-14)17-15(18)11-16-12-5-3-2-4-6-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18)