2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)F

InChI

InChI=1S/C19H19FN2O3/c1-3-10-21-19(24)14-6-4-5-7-16(14)22-18(23)12-13-8-9-17(25-2)15(20)11-13/h3-9,11H,1,10,12H2,2H3,(H,21,24)(H,22,23)