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

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-8-14-10(2)12-6-5-7-13(9-12)15-11(3)16/h5-7,9-10,14H,4,8H2,1-3H3,(H,15,16)