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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC(=C4)Cl)C

InChI

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