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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=CC(=C4)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC(=CC(=C4)C)C)Cl

InChI

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