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

Systemtic Name: 4-fluoranyl-N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H25FN2O4 MolecularWeight: 436.475403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H25FN2O4/c1-16(2)23(28-24(29)17-8-10-18(26)11-9-17)25(30)27-19-12-14-20(15-13-19)32-22-7-5-4-6-21(22)31-3/h4-16,23H,1-3H3,(H,27,30)(H,28,29)/t23-/m0/s1