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

Systemtic Name: 2-phenyl-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-phenyl-propanediamide CAS Name: 2-phenyl-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-phenylpropanediamide Traditional Name: N,N'-dibenzyl-2-phenyl-malonamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-22(24-16-18-10-4-1-5-11-18)21(20-14-8-3-9-15-20)23(27)25-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27)