3-acetamido-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 3-acetamido-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-acetamido-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-2-naphthamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-14(27)24-20-11-16-7-4-3-6-15(16)10-19(20)22(29)26(2)13-21(28)25-18-9-5-8-17(23)12-18/h3-12H,13H2,1-2H3,(H,24,27)(H,25,28)