2-[2-(1,3-benzoxazol-2-yl)-5-chloranyl-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloranyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloro-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chlorophenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chlorophenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-5-chloro-phenoxy]-N-isopropyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=CC(=C1)Cl)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=CC(=C1)Cl)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H17ClN2O3/c1-11(2)20-17(22)10-23-16-9-12(19)7-8-13(16)18-21-14-5-3-4-6-15(14)24-18/h3-9,11H,10H2,1-2H3,(H,20,22)