N-[3-(4-azanylphenoxy)phenyl]methanamide

Systemtic Name: N-[3-(4-azanylphenoxy)phenyl]methanamide Openeye Name: N-[3-(4-aminophenoxy)phenyl]formamide CAS Name: N-[3-(4-aminophenoxy)phenyl]formamide IUPAC Name: N-[3-(4-aminophenoxy)phenyl]formamide Traditional Name: N-[3-(4-aminophenoxy)phenyl]formamide 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)NC=O

Isomeric SMILES

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

InChI

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