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

Systemtic Name: N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O4/c1-12(2)19(25-20(27)14-5-7-15(22)8-6-14)21(28)24-16-9-10-18(29-4)17(11-16)23-13(3)26/h5-12,19H,1-4H3,(H,23,26)(H,24,28)(H,25,27)