N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]propanediamide

Systemtic Name: N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]propanediamide Openeye Name: N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]propanediamide CAS Name: N'-[2-[anilino(oxo)methyl]phenyl]-N-phenylpropanediamide IUPAC Name: N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]propanediamide Traditional Name: N-phenyl-N'-[2-(phenylcarbamoyl)phenyl]malonamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-20(23-16-9-3-1-4-10-16)15-21(27)25-19-14-8-7-13-18(19)22(28)24-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,26)(H,24,28)(H,25,27)