N-[1-[[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-[(3-fluorobenzoyl)amino]-4-methoxyanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C28H30FN3O4 MolecularWeight: 491.553903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C28H30FN3O4/c1-17(2)14-24(32-27(34)22-11-6-5-8-18(22)3)28(35)30-21-12-13-25(36-4)23(16-21)31-26(33)19-9-7-10-20(29)15-19/h5-13,15-17,24H,14H2,1-4H3,(H,30,35)(H,31,33)(H,32,34)