N-[3-(2-methylphenyl)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(2-methylphenyl)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(o-tolylmethyl)-2-oxo-2-(propylamino)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-(2-methylphenyl)-1-oxo-1-(propylamino)propan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-(2-methylphenyl)-1-oxo-1-(propylamino)propan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-1-(2-methylbenzyl)-2-(propylamino)ethyl]-4-(trifluoromethyl)benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CC=CC=C1C)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)C(CC1=CC=CC=C1C)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-3-12-25-20(28)18(13-16-7-5-4-6-14(16)2)26-19(27)15-8-10-17(11-9-15)21(22,23)24/h4-11,18H,3,12-13H2,1-2H3,(H,25,28)(H,26,27)