3-(cyclohexylcarbonylamino)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]benzamide Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C28H28FN3O4/c1-36-25-14-13-23(17-24(25)32-28(35)19-9-5-11-21(29)15-19)31-27(34)20-10-6-12-22(16-20)30-26(33)18-7-3-2-4-8-18/h5-6,9-18H,2-4,7-8H2,1H3,(H,30,33)(H,31,34)(H,32,35)