N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OC)OC

InChI

InChI=1S/C21H25FN2O4/c1-12(2)19(24-20(25)14-8-6-7-9-15(14)22)21(26)23-16-11-18(28-5)17(27-4)10-13(16)3/h6-12,19H,1-5H3,(H,23,26)(H,24,25)