3-chloranyl-4-ethoxy-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-methoxy-benzamide Formula: C24H22ClFN2O5 MolecularWeight: 472.893283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C24H22ClFN2O5/c1-4-33-22-18(25)11-15(12-21(22)32-3)24(30)27-17-8-9-20(31-2)19(13-17)28-23(29)14-6-5-7-16(26)10-14/h5-13H,4H2,1-3H3,(H,27,30)(H,28,29)