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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-15(2)17-4-6-18(7-5-17)25-28-22-13-19(8-11-23(22)31-25)27-24(29)14-30-20-9-10-21(26)16(3)12-20/h4-13,15H,14H2,1-3H3,(H,27,29)