2-azanyl-N-[3-(4-ethanoylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-ethanoylphenoxy)phenyl]ethanamide Openeye Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-acetamide CAS Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminoacetamide IUPAC Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminoacetamide Traditional Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(19)12-5-7-14(8-6-12)21-15-4-2-3-13(9-15)18-16(20)10-17/h2-9H,10,17H2,1H3,(H,18,20)