N-(3-aminophenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-cyanophenoxy)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)N

InChI

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