N,N'-bis[(4-methylphenyl)methyl]-2-phenyl-propanediamide

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]-2-phenyl-propanediamide Openeye Name: 2-phenyl-N,N'-bis(p-tolylmethyl)propanediamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]-2-phenylpropanediamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]-2-phenylpropanediamide Traditional Name: N,N'-bis(4-methylbenzyl)-2-phenyl-malonamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O2/c1-18-8-12-20(13-9-18)16-26-24(28)23(22-6-4-3-5-7-22)25(29)27-17-21-14-10-19(2)11-15-21/h3-15,23H,16-17H2,1-2H3,(H,26,28)(H,27,29)