2-(2-azanylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C17H17N3O2/c18-11-6-12-20(14-7-2-1-3-8-14)17(21)13-22-16-10-5-4-9-15(16)19/h1-5,7-10H,6,12-13,19H2