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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3

InChI

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