N-[4-[1-(propanoylamino)ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-(propanoylamino)ethyl]phenyl]propanamide Openeye Name: N-[4-[1-(propanoylamino)ethyl]phenyl]propanamide CAS Name: N-[4-[1-(1-oxopropylamino)ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-(propanoylamino)ethyl]phenyl]propanamide Traditional Name: N-[4-(1-propionamidoethyl)phenyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC

InChI

InChI=1S/C14H20N2O2/c1-4-13(17)15-10(3)11-6-8-12(9-7-11)16-14(18)5-2/h6-10H,4-5H2,1-3H3,(H,15,17)(H,16,18)