N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21FN2O3/c1-12(2)18(14-8-10-15(21)11-9-14)22-19(24)13(3)23-16-6-4-5-7-17(16)26-20(23)25/h4-13,18H,1-3H3,(H,22,24)