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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c1-15-5-4-8-20-22(15)26-23(29-20)18-6-2-3-7-19(18)28-14-21(27)25-13-16-9-11-17(24)12-10-16/h2-12H,13-14H2,1H3,(H,25,27)