2-azanyl-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-azanyl-N,N'-bis(phenylmethyl)propanediamide Openeye Name: 2-amino-N,N'-dibenzyl-propanediamide CAS Name: 2-amino-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: 2-amino-N,N'-dibenzylpropanediamide Traditional Name: 2-amino-N,N'-dibenzyl-malonamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O2/c18-15(16(21)19-11-13-7-3-1-4-8-13)17(22)20-12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,19,21)(H,20,22)