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

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)F)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)F)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18FN3O4/c1-12(23-15-5-3-4-6-16(15)27-19(23)26)18(25)22(2)11-17(24)21-14-9-7-13(20)8-10-14/h3-10,12H,11H2,1-2H3,(H,21,24)