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

Systemtic Name: 2-fluoranyl-N-[1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-fluoro-N-[1-[4-[(4-methoxyanilino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[1-[4-[(4-methoxyphenyl)carbamoyl]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-fluoro-N-[1-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C26H26FN3O4/c1-16(2)23(30-25(32)21-6-4-5-7-22(21)27)26(33)29-18-10-8-17(9-11-18)24(31)28-19-12-14-20(34-3)15-13-19/h4-16,23H,1-3H3,(H,28,31)(H,29,33)(H,30,32)