2-phenyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]acetamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]acetamide Traditional Name: 2-phenyl-N-[3-[(propylcarbamoylamino)methyl]benzyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-2-11-21-20(25)23-15-18-10-6-9-17(12-18)14-22-19(24)13-16-7-4-3-5-8-16/h3-10,12H,2,11,13-15H2,1H3,(H,22,24)(H2,21,23,25)