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

Systemtic Name: N-[1-[(3-acetamido-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-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)F)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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