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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-3-(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)(CC1=CC=C(C=C1)F)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21FN2O3/c1-20(2,13-14-7-9-15(21)10-8-14)22-18(24)11-12-23-16-5-3-4-6-17(16)26-19(23)25/h3-10H,11-13H2,1-2H3,(H,22,24)