2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(2-furylmethyl)-2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O4/c26-22(15-29-18-11-10-16-5-3-6-17(16)13-18)25-21-9-2-1-8-20(21)23(27)24-14-19-7-4-12-28-19/h1-2,4,7-13H,3,5-6,14-15H2,(H,24,27)(H,25,26)