N,N'-bis(3-methylphenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(3-methylphenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(m-tolyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(3-methylphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(3-methylphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(m-tolyl)-2-phenyl-malonamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-8-6-12-19(14-16)24-22(26)21(18-10-4-3-5-11-18)23(27)25-20-13-7-9-17(2)15-20/h3-15,21H,1-2H3,(H,24,26)(H,25,27)