2-(6-chloranyl-1,3-benzoxazol-2-yl)-N-phenyl-N-propan-2-yloxy-ethanamide

Systemtic Name: 2-(6-chloranyl-1,3-benzoxazol-2-yl)-N-phenyl-N-propan-2-yloxy-ethanamide Openeye Name: 2-(6-chloro-1,3-benzoxazol-2-yl)-N-isopropoxy-N-phenyl-acetamide CAS Name: 2-(6-chloro-1,3-benzoxazol-2-yl)-N-phenyl-N-propan-2-yloxyacetamide IUPAC Name: 2-(6-chloro-1,3-benzoxazol-2-yl)-N-phenyl-N-propan-2-yloxyacetamide Traditional Name: 2-(6-chloro-1,3-benzoxazol-2-yl)-N-isopropoxy-N-phenyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON(C1=CC=CC=C1)C(=O)CC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)ON(C1=CC=CC=C1)C(=O)CC2=NC3=C(O2)C=C(C=C3)Cl

InChI

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