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

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O3/c1-4-27-17-8-6-5-7-14(17)19(25)24-18(12(2)3)20(26)23-13-9-10-16(22)15(21)11-13/h5-12,18H,4H2,1-3H3,(H,23,26)(H,24,25)