N,N'-bis[2-(phenylmethyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2-(phenylmethyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2-benzylphenyl)oxamide CAS Name: N,N'-bis[2-(phenylmethyl)phenyl]oxamide IUPAC Name: N,N'-bis(2-benzylphenyl)oxamide Traditional Name: N,N'-bis(2-benzylphenyl)oxamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-27(29-25-17-9-7-15-23(25)19-21-11-3-1-4-12-21)28(32)30-26-18-10-8-16-24(26)20-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,31)(H,30,32)