3-[4-(cyclohexylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(cyclohexylamino)phenoxy]propanamide Openeye Name: 3-[4-(cyclohexylamino)phenoxy]propanamide CAS Name: 3-[4-(cyclohexylamino)phenoxy]propanamide IUPAC Name: 3-[4-(cyclohexylamino)phenoxy]propanamide Traditional Name: 3-[4-(cyclohexylamino)phenoxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C15H22N2O2/c16-15(18)10-11-19-14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h6-9,12,17H,1-5,10-11H2,(H2,16,18)