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

Systemtic Name: 2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Openeye Name: 2-[3-[1-(propylamino)ethyl]phenoxy]propanamide CAS Name: 2-[3-[1-(propylamino)ethyl]phenoxy]propanamide IUPAC Name: 2-[3-[1-(propylamino)ethyl]phenoxy]propanamide Traditional Name: 2-[3-[1-(propylamino)ethyl]phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-8-16-10(2)12-6-5-7-13(9-12)18-11(3)14(15)17/h5-7,9-11,16H,4,8H2,1-3H3,(H2,15,17)