N-[3-[1-(propylamino)ethyl]phenyl]propanamide

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]propanamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]propanamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]propanamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]propanamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C14H22N2O/c1-4-9-15-11(3)12-7-6-8-13(10-12)16-14(17)5-2/h6-8,10-11,15H,4-5,9H2,1-3H3,(H,16,17)