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

Systemtic Name: N-(3-cyanophenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-cyanophenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-10-12-5-4-8-14(9-12)19-15(21)11-18-16(22)20-13-6-2-1-3-7-13/h1-9H,11H2,(H,19,21)(H2,18,20,22)