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

Systemtic Name: N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(3,4-difluorophenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(3,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(3,4-difluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(3,4-difluorophenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C20H22F2N2O3 MolecularWeight: 376.397086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)F

InChI

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