2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-N-propan-2-yl-ethanamide Openeye Name: N-benzyloxy-2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-N-propan-2-ylacetamide Traditional Name: N-benzoxy-2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-isopropyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)COC1=NC2=C(O1)C=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(=O)COC1=NC2=C(O1)C=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O4/c1-13(2)22(25-11-14-6-4-3-5-7-14)18(23)12-24-19-21-16-9-8-15(20)10-17(16)26-19/h3-10,13H,11-12H2,1-2H3