N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: 2,6-difluoro-N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C20H22F2N2O3/c1-4-27-14-10-8-13(9-11-14)23-20(26)18(12(2)3)24-19(25)17-15(21)6-5-7-16(17)22/h5-12,18H,4H2,1-3H3,(H,23,26)(H,24,25)