4-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(5-phenyl-2-furyl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]benzamide IUPAC Name: 4-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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