2-cyano-N-[3-(2-cyanoethanoylamino)-2-phenylmethoxy-propyl]ethanamide

Systemtic Name: 2-cyano-N-[3-(2-cyanoethanoylamino)-2-phenylmethoxy-propyl]ethanamide Openeye Name: N-[2-benzyloxy-3-[(2-cyanoacetyl)amino]propyl]-2-cyano-acetamide CAS Name: 2-cyano-N-[3-[(2-cyano-1-oxoethyl)amino]-2-phenylmethoxypropyl]acetamide IUPAC Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]-2-phenylmethoxypropyl]acetamide Traditional Name: N-[2-benzoxy-3-[(2-cyanoacetyl)amino]propyl]-2-cyano-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CNC(=O)CC#N)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC(CNC(=O)CC#N)CNC(=O)CC#N

InChI

InChI=1S/C16H18N4O3/c17-8-6-15(21)19-10-14(11-20-16(22)7-9-18)23-12-13-4-2-1-3-5-13/h1-5,14H,6-7,10-12H2,(H,19,21)(H,20,22)