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

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-propoxy-phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-propoxy-phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-propoxyphenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-propoxyphenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-fluoro-4-methyl-5-[4-(neopentylcarbamoyl)-2-propoxy-phenyl]benzamide Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3

InChI

InChI=1S/C26H33FN2O3/c1-6-11-32-23-14-17(24(30)28-15-26(3,4)5)7-10-20(23)21-12-18(13-22(27)16(21)2)25(31)29-19-8-9-19/h7,10,12-14,19H,6,8-9,11,15H2,1-5H3,(H,28,30)(H,29,31)