N-[2-(4-azanylphenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-azanylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(4-aminophenoxy)phenyl]acetamide CAS Name: N-[2-(4-aminophenoxy)phenyl]acetamide IUPAC Name: N-[2-(4-aminophenoxy)phenyl]acetamide Traditional Name: N-[2-(4-aminophenoxy)phenyl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2O2/c1-10(17)16-13-4-2-3-5-14(13)18-12-8-6-11(15)7-9-12/h2-9H,15H2,1H3,(H,16,17)