N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-methoxy-ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-methoxy-ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-methoxy-acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-methoxyacetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-methoxyacetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-methoxy-acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3/c1-24-12-18(23)21-16-9-5-4-8-15(16)20-22-17-11-10-13-6-2-3-7-14(13)19(17)25-20/h2-11H,12H2,1H3,(H,21,23)