2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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