N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-oxidanyl-phenyl]-5-fluoranyl-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-oxidanyl-phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-hydroxy-phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-fluoro-5-[2-hydroxy-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)O)C(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)O)C(=O)NC3CC3)F

InChI

InChI=1S/C23H27FN2O3/c1-13-18(9-15(10-19(13)24)22(29)26-16-6-7-16)17-8-5-14(11-20(17)27)21(28)25-12-23(2,3)4/h5,8-11,16,27H,6-7,12H2,1-4H3,(H,25,28)(H,26,29)