2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3/c1-14-11-16(23)7-10-19(14)27-13-21(26)24-17-8-9-18-20(12-17)28-22(25-18)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,26)