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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18FN3O3/c1-23(12-17(24)21-14-8-6-13(20)7-9-14)19(25)11-10-18-22-15-4-2-3-5-16(15)26-18/h2-9H,10-12H2,1H3,(H,21,24)