2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-fluorophenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)OC

InChI

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