N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-ethoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O4/c1-4-28-18-9-11-19(12-10-18)29-14-13-24-22(27)20(15(2)3)25-21(26)16-5-7-17(23)8-6-16/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)