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

Systemtic Name: N-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenyl]-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-N-isopropyl-acetamide CAS Name: N-[2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-N-propan-2-ylacetamide IUPAC Name: N-[2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-N-propan-2-ylacetamide Traditional Name: N-[2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenyl]-N-isopropyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1OC2=NC3=C(O2)C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1OC2=NC3=C(O2)C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H17ClN2O3/c1-11(2)21(12(3)22)15-6-4-5-7-16(15)23-18-20-14-9-8-13(19)10-17(14)24-18/h4-11H,1-3H3