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

Systemtic Name: N-[1-[[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-[(3-fluorobenzoyl)amino]-4-methoxyanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C27H28FN3O4/c1-16(2)24(31-26(33)18-8-5-7-17(3)13-18)27(34)29-21-11-12-23(35-4)22(15-21)30-25(32)19-9-6-10-20(28)14-19/h5-16,24H,1-4H3,(H,29,34)(H,30,32)(H,31,33)