N-[[3-[(propanoylamino)methyl]phenyl]methyl]propanamide

Systemtic Name: N-[[3-[(propanoylamino)methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[(propanoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[(1-oxopropylamino)methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[(propanoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-(propionamidomethyl)benzyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)CC

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)CC

InChI

InChI=1S/C14H20N2O2/c1-3-13(17)15-9-11-6-5-7-12(8-11)10-16-14(18)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)(H,16,18)