2-azanyl-N-[4-(4-cyanophenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(4-cyanophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(4-cyanophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(4-cyanophenoxy)phenyl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C15H13N3O2/c16-9-11-1-5-13(6-2-11)20-14-7-3-12(4-8-14)18-15(19)10-17/h1-8H,10,17H2,(H,18,19)