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

Systemtic Name: N-[1-[(3-acetamido-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C21H24FN3O3/c1-12(2)19(25-20(27)15-7-5-6-13(3)10-15)21(28)24-16-8-9-17(22)18(11-16)23-14(4)26/h5-12,19H,1-4H3,(H,23,26)(H,24,28)(H,25,27)