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

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-isopropyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-12(2)19-17(21)11-22-15-9-5-3-7-13(15)18-20-14-8-4-6-10-16(14)23-18/h3-10,12H,11H2,1-2H3,(H,19,21)