2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H23NO4/c1-15(29-18-11-10-16-6-5-7-17(16)12-18)25(27)26-21-14-23-20(13-24(21)28-2)19-8-3-4-9-22(19)30-23/h3-4,8-15H,5-7H2,1-2H3,(H,26,27)