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

Systemtic Name: 4-[[3-(5-phenylfuran-2-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(5-phenyl-2-furyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(5-phenylfuran-2-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(5-phenyl-2-furyl)propanoylamino]methyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H20N2O3/c22-21(25)17-8-6-15(7-9-17)14-23-20(24)13-11-18-10-12-19(26-18)16-4-2-1-3-5-16/h1-10,12H,11,13-14H2,(H2,22,25)(H,23,24)