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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-10(22-14-6-3-12(18)4-7-14)17(21)20-13-5-8-16-15(9-13)19-11(2)23-16/h3-10H,1-2H3,(H,20,21)