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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c1-15-12-17(25)6-10-21(15)30-14-23(29)26-18-7-11-22-20(13-18)27-24(31-22)16-4-8-19(9-5-16)28(2)3/h4-13H,14H2,1-3H3,(H,26,29)