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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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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=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C26H19ClN2O3/c1-16-12-21(9-10-22(16)27)31-15-25(30)28-20-8-11-24-23(14-20)29-26(32-24)19-7-6-17-4-2-3-5-18(17)13-19/h2-14H,15H2,1H3,(H,28,30)