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

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propyl]benzamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O2/c1-13(2)19(24-20(25)17-9-11-18(22)12-10-17)21(26)23-15(4)16-7-5-14(3)6-8-16/h5-13,15,19H,1-4H3,(H,23,26)(H,24,25)