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

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(2-morpholin-4-ylethoxy)phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(2-morpholinoethoxy)phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[2-(4-morpholinyl)ethoxy]phenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(2-morpholin-4-ylethoxy)phenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-fluoro-4-methyl-5-[2-(2-morpholinoethoxy)-4-(neopentylcarbamoyl)phenyl]benzamide Formula: C29H38FN3O4 MolecularWeight: 511.628123

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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)OCCN3CCOCC3)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC(C)(C)C)OCCN3CCOCC3)C(=O)NC4CC4)F

InChI

InChI=1S/C29H38FN3O4/c1-19-24(15-21(16-25(19)30)28(35)32-22-6-7-22)23-8-5-20(27(34)31-18-29(2,3)4)17-26(23)37-14-11-33-9-12-36-13-10-33/h5,8,15-17,22H,6-7,9-14,18H2,1-4H3,(H,31,34)(H,32,35)