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

Systemtic Name: 4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Openeye Name: 4-[2-(cyclopropylamino)-2-oxo-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide CAS Name: 4-[2-(cyclopropylamino)-2-oxoethoxy]-N-(3-fluorophenyl)-1-naphthalenecarboxamide IUPAC Name: 4-[2-(cyclopropylamino)-2-oxoethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide Traditional Name: 4-[2-(cyclopropylamino)-2-keto-ethoxy]-N-(3-fluorophenyl)-1-naphthamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H19FN2O3/c23-14-4-3-5-16(12-14)25-22(27)19-10-11-20(18-7-2-1-6-17(18)19)28-13-21(26)24-15-8-9-15/h1-7,10-12,15H,8-9,13H2,(H,24,26)(H,25,27)