N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyethoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-23-8-9-24-11-17(22)20-14-5-3-2-4-13(14)18-21-15-10-12(19)6-7-16(15)25-18/h2-7,10H,8-9,11H2,1H3,(H,20,22)