N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]naphthalene-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[2-keto-2-(propargylamino)ethoxy]-1-naphthamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H17FN2O3/c1-2-12-24-21(26)14-28-20-11-10-19(17-8-3-4-9-18(17)20)22(27)25-16-7-5-6-15(23)13-16/h1,3-11,13H,12,14H2,(H,24,26)(H,25,27)