2-azanyl-N-[3-(cyanomethoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[3-(cyanomethoxy)phenyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[3-(cyanomethoxy)phenyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[3-(cyanomethoxy)phenyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[3-(cyanomethoxy)phenyl]-2-phenylacetamide Traditional Name: 2-amino-N-[3-(cyanomethoxy)phenyl]-2-phenyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OCC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)OCC#N)N

InChI

InChI=1S/C16H15N3O2/c17-9-10-21-14-8-4-7-13(11-14)19-16(20)15(18)12-5-2-1-3-6-12/h1-8,11,15H,10,18H2,(H,19,20)