N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]propanamide

Systemtic Name: N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]propanamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-2-18(23)20-13-16-9-6-10-17(11-16)14-22-19(24)21-12-15-7-4-3-5-8-15/h3-11H,2,12-14H2,1H3,(H,20,23)(H2,21,22,24)