2-[3-(3-fluoranyl-4-methoxy-phenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(3-fluoranyl-4-methoxy-phenyl)propanoylamino]benzamide Openeye Name: 2-[3-(3-fluoro-4-methoxy-phenyl)propanoylamino]benzamide CAS Name: 2-[[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(3-fluoro-4-methoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(3-fluoro-4-methoxy-phenyl)propanoylamino]benzamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N)F

InChI

InChI=1S/C17H17FN2O3/c1-23-15-8-6-11(10-13(15)18)7-9-16(21)20-14-5-3-2-4-12(14)17(19)22/h2-6,8,10H,7,9H2,1H3,(H2,19,22)(H,20,21)