N-[3-(2-azanylphenoxy)phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-(2-azanylphenoxy)phenyl]ethanamide hydrochloride Openeye Name: N-[3-(2-aminophenoxy)phenyl]acetamide hydrochloride CAS Name: N-[3-(2-aminophenoxy)phenyl]acetamide hydrochloride IUPAC Name: N-[3-(2-aminophenoxy)phenyl]acetamide hydrochloride Traditional Name: N-[3-(2-aminophenoxy)phenyl]acetamide hydrochloride Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2N.Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2N.Cl

InChI

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