3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide Openeye Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide IUPAC Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide Traditional Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(2-phenethyloxyphenyl)benzamide Formula: C29H25FN2O3 MolecularWeight: 468.518803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C29H25FN2O3/c1-20-15-16-22(19-26(20)32-29(34)23-11-5-6-12-24(23)30)28(33)31-25-13-7-8-14-27(25)35-18-17-21-9-3-2-4-10-21/h2-16,19H,17-18H2,1H3,(H,31,33)(H,32,34)