N-(3-ethanoylphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: N-(3-acetylphenyl)-2-[[anilino(oxo)methyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

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