N-[3-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-3-keto-propyl]benzamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-14(2)19(15-8-10-17(21)11-9-15)23-18(24)12-13-22-20(25)16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1