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

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-16(2)22(27-23(28)17-8-10-18(25)11-9-17)24(29)26-19-12-14-21(15-13-19)30-20-6-4-3-5-7-20/h3-16,22H,1-2H3,(H,26,29)(H,27,28)/t22-/m0/s1