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

Systemtic Name: 4-fluoranyl-N-[1-[2-(3-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[2-(3-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[2-(3-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[2-(3-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[2-(3-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O4/c1-14(2)19(24-20(25)15-7-9-16(22)10-8-15)21(26)23-11-12-28-18-6-4-5-17(13-18)27-3/h4-10,13-14,19H,11-12H2,1-3H3,(H,23,26)(H,24,25)