N-[3-(4-fluoranyl-3-methyl-phenyl)carbonylpentan-3-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[3-(4-fluoranyl-3-methyl-phenyl)carbonylpentan-3-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-ethyl-1-(4-fluoro-3-methyl-benzoyl)propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[3-[(4-fluoro-3-methylphenyl)-oxomethyl]pentan-3-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[3-(4-fluoro-3-methylbenzoyl)pentan-3-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-ethyl-1-(4-fluoro-3-methyl-benzoyl)propyl]-3-methoxy-2-methyl-benzamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC(=C(C=C1)F)C)NC(=O)C2=C(C(=CC=C2)OC)C

Isomeric SMILES

CCC(CC)(C(=O)C1=CC(=C(C=C1)F)C)NC(=O)C2=C(C(=CC=C2)OC)C

InChI

InChI=1S/C22H26FNO3/c1-6-22(7-2,20(25)16-11-12-18(23)14(3)13-16)24-21(26)17-9-8-10-19(27-5)15(17)4/h8-13H,6-7H2,1-5H3,(H,24,26)