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

Systemtic Name: N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(2-phenylmethoxyethylamino)ethoxy]naphthalene-1-carboxamide Openeye Name: 4-[2-(2-benzyloxyethylamino)-2-oxo-ethoxy]-N-(3-fluorophenyl)naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[2-oxo-2-(2-phenylmethoxyethylamino)ethoxy]-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[2-oxo-2-(2-phenylmethoxyethylamino)ethoxy]naphthalene-1-carboxamide Traditional Name: 4-[2-(2-benzoxyethylamino)-2-keto-ethoxy]-N-(3-fluorophenyl)-1-naphthamide Formula: C28H25FN2O4 MolecularWeight: 472.507503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)COC2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C28H25FN2O4/c29-21-9-6-10-22(17-21)31-28(33)25-13-14-26(24-12-5-4-11-23(24)25)35-19-27(32)30-15-16-34-18-20-7-2-1-3-8-20/h1-14,17H,15-16,18-19H2,(H,30,32)(H,31,33)