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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(5-phenyl-2-furyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(5-phenyl-2-furyl)propanoylamino]benzamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-32-25-10-6-5-9-23(25)29-27(31)20-11-13-21(14-12-20)28-26(30)18-16-22-15-17-24(33-22)19-7-3-2-4-8-19/h2-15,17H,16,18H2,1H3,(H,28,30)(H,29,31)