3-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide

Systemtic Name: 3-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Openeye Name: 3-[3-(5-phenyl-2-furyl)propanoylamino]benzamide CAS Name: 3-[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]benzamide IUPAC Name: 3-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Traditional Name: 3-[3-(5-phenyl-2-furyl)propanoylamino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-20(24)15-7-4-8-16(13-15)22-19(23)12-10-17-9-11-18(25-17)14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H2,21,24)(H,22,23)