N-[3-(cyclohexylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(cyclohexylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cyclohexylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(cyclohexylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cyclohexylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cyclohexylamino)phenyl]-2-methoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC2CCCCC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC2CCCCC2

InChI

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