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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-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=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl)C

InChI

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