N,N'-bis[[(phenylmethyl)amino]methyl]propanediamide

Systemtic Name: N,N'-bis[[(phenylmethyl)amino]methyl]propanediamide Openeye Name: N,N'-bis[(benzylamino)methyl]propanediamide CAS Name: N,N'-bis[[(phenylmethyl)amino]methyl]propanediamide IUPAC Name: N,N'-bis[(benzylamino)methyl]propanediamide Traditional Name: N,N'-bis[(benzylamino)methyl]malonamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCNC(=O)CC(=O)NCNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCNC(=O)CC(=O)NCNCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2/c24-18(22-14-20-12-16-7-3-1-4-8-16)11-19(25)23-15-21-13-17-9-5-2-6-10-17/h1-10,20-21H,11-15H2,(H,22,24)(H,23,25)