3-[4-[1-(propylamino)ethyl]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(propylamino)ethyl]phenoxy]propanamide Openeye Name: 3-[4-[1-(propylamino)ethyl]phenoxy]propanamide CAS Name: 3-[4-[1-(propylamino)ethyl]phenoxy]propanamide IUPAC Name: 3-[4-[1-(propylamino)ethyl]phenoxy]propanamide Traditional Name: 3-[4-[1-(propylamino)ethyl]phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-3-9-16-11(2)12-4-6-13(7-5-12)18-10-8-14(15)17/h4-7,11,16H,3,8-10H2,1-2H3,(H2,15,17)