2-phenylazanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-phenylazanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-anilino-N-(phenylcarbamoyl)acetamide CAS Name: 2-anilino-N-[anilino(oxo)methyl]acetamide IUPAC Name: 2-anilino-N-(phenylcarbamoyl)acetamide Traditional Name: 2-anilino-N-(phenylcarbamoyl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c19-14(11-16-12-7-3-1-4-8-12)18-15(20)17-13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,17,18,19,20)