3,5-diacetamido-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]benzamide CAS Name: 3,5-diacetamido-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]benzamide Traditional Name: 3,5-diacetamido-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]benzamide Formula: C25H23FN4O5 MolecularWeight: 478.472323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN4O5/c1-14(31)27-20-10-17(11-21(12-20)28-15(2)32)25(34)29-19-7-8-23(35-3)22(13-19)30-24(33)16-5-4-6-18(26)9-16/h4-13H,1-3H3,(H,27,31)(H,28,32)(H,29,34)(H,30,33)