3-(4-azanylphenoxy)benzamide

Systemtic Name: 3-(4-azanylphenoxy)benzamide Openeye Name: 3-(4-aminophenoxy)benzamide CAS Name: 3-(4-aminophenoxy)benzamide IUPAC Name: 3-(4-aminophenoxy)benzamide Traditional Name: 3-(4-aminophenoxy)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C13H12N2O2/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8H,14H2,(H2,15,16)