3-[2-[1-(propylamino)propyl]phenoxy]propanamide

Systemtic Name: 3-[2-[1-(propylamino)propyl]phenoxy]propanamide Openeye Name: 3-[2-[1-(propylamino)propyl]phenoxy]propanamide CAS Name: 3-[2-[1-(propylamino)propyl]phenoxy]propanamide IUPAC Name: 3-[2-[1-(propylamino)propyl]phenoxy]propanamide Traditional Name: 3-[2-[1-(propylamino)propyl]phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)C1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCNC(CC)C1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C15H24N2O2/c1-3-10-17-13(4-2)12-7-5-6-8-14(12)19-11-9-15(16)18/h5-8,13,17H,3-4,9-11H2,1-2H3,(H2,16,18)