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

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O2/c1-14(2)20(25-21(26)16-7-10-18(23)11-8-16)22(27)24-19-12-9-15-5-3-4-6-17(15)13-19/h3-14,20H,1-2H3,(H,24,27)(H,25,26)/t20-/m0/s1