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

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H25FN2O3/c1-14(2)19(24-20(25)16-6-8-17(22)9-7-16)21(26)23-12-13-27-18-10-4-15(3)5-11-18/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1