N'-methyl-N-phenyl-N'-(phenylcarbamoyl)propanediamide

Systemtic Name: N'-methyl-N-phenyl-N'-(phenylcarbamoyl)propanediamide Openeye Name: N'-methyl-N-phenyl-N'-(phenylcarbamoyl)propanediamide CAS Name: N'-[anilino(oxo)methyl]-N'-methyl-N-phenylpropanediamide IUPAC Name: N'-methyl-N-phenyl-N'-(phenylcarbamoyl)propanediamide Traditional Name: N'-methyl-N-phenyl-N'-(phenylcarbamoyl)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)CC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-20(17(23)19-14-10-6-3-7-11-14)16(22)12-15(21)18-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,18,21)(H,19,23)