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

Systemtic Name: 4-chloranyl-N-[1-[2-(3-fluoranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(3-fluorophenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[2-(3-fluorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(3-fluorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(3-fluorophenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O3/c1-13(2)18(24-19(25)14-6-8-15(21)9-7-14)20(26)23-10-11-27-17-5-3-4-16(22)12-17/h3-9,12-13,18H,10-11H2,1-2H3,(H,23,26)(H,24,25)