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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(2-methoxyethoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-26-12-13-27-14-20(25)23-18-9-5-4-8-17(18)22-24-19-11-10-15-6-2-3-7-16(15)21(19)28-22/h2-11H,12-14H2,1H3,(H,23,25)