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

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H23FN2O4/c1-12(2)18(23-19(24)14-7-5-6-8-15(14)21)20(25)22-16-10-9-13(26-3)11-17(16)27-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1