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

Systemtic Name: N-[1-[(3-acetamido-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(3-acetamido-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(3-acetamido-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O4/c1-5-30-19-9-7-6-8-16(19)21(28)26-20(13(2)3)22(29)25-15-10-11-17(23)18(12-15)24-14(4)27/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)