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

Systemtic Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-oxidanyl-phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-hydroxy-phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(cyclopropylmethylamino)-oxomethyl]-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-hydroxy-phenyl]-5-fluoro-4-methyl-benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC3CC3)O)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC3CC3)O)C(=O)NC4CC4)F

InChI

InChI=1S/C22H23FN2O3/c1-12-18(8-15(9-19(12)23)22(28)25-16-5-6-16)17-7-4-14(10-20(17)26)21(27)24-11-13-2-3-13/h4,7-10,13,16,26H,2-3,5-6,11H2,1H3,(H,24,27)(H,25,28)