2-[5-chloranyl-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[5-chloro-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[5-chloro-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[5-chloro-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[5-chloro-2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-isopropyl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=C(C=C3)Cl)OCC(=O)NC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(C=C(C=C3)Cl)OCC(=O)NC(C)C

InChI

InChI=1S/C19H19ClN2O3/c1-11(2)21-17(23)10-24-16-9-13(20)7-8-14(16)19-22-18-12(3)5-4-6-15(18)25-19/h4-9,11H,10H2,1-3H3,(H,21,23)