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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

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