N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN2O3/c21-14-5-3-12(4-6-14)17(24)8-10-19(25)22-15-7-9-18-16(11-15)23-20(26-18)13-1-2-13/h3-7,9,11,13H,1-2,8,10H2,(H,22,25)