2-(4-chloranylphenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-23(2,29-18-11-8-16(24)9-12-18)22(27)25-17-10-13-20-19(14-17)26-21(28-20)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,25,27)