2-(2-chloranyl-6-methyl-phenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-6-methyl-phenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-chloro-6-methylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-methylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-6-methyl-phenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C24H21ClN2O3/c1-14-11-16(3)23-20(12-14)27-24(30-23)17-7-9-18(10-8-17)26-21(28)13-29-22-15(2)5-4-6-19(22)25/h4-12H,13H2,1-3H3,(H,26,28)