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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-14-6-4-11-19-21(14)25-22(28-19)17-9-2-3-10-18(17)27-13-20(26)24-16-8-5-7-15(23)12-16/h2-12H,13H2,1H3,(H,24,26)