N-[4-(cyanomethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c18-11-10-13-6-8-15(9-7-13)20-16(22)12-19-17(23)21-14-4-2-1-3-5-14/h1-9H,10,12H2,(H,20,22)(H2,19,21,23)