2-(phenylcarbamoylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-benzoylphenyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

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