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

Systemtic Name: N-[3-(4-azanylphenoxy)phenyl]ethanamide Openeye Name: N-[3-(4-aminophenoxy)phenyl]acetamide CAS Name: N-[3-(4-aminophenoxy)phenyl]acetamide IUPAC Name: N-[3-(4-aminophenoxy)phenyl]acetamide Traditional Name: N-[3-(4-aminophenoxy)phenyl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)N

InChI

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