N-[4-[2-(3-fluorophenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3-fluorophenyl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3-fluorophenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3-fluorophenyl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(3-fluorophenyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C23H21FN2O4/c1-29-20-14-19(26-23(28)16-8-4-3-5-9-16)21(30-2)13-18(20)25-22(27)12-15-7-6-10-17(24)11-15/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,28)