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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5/c1-14-10-16(25)5-8-19(14)31-13-23(28)26-17-6-9-20-18(12-17)27-24(32-20)15-4-7-21(29-2)22(11-15)30-3/h4-12H,13H2,1-3H3,(H,26,28)