N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-indan-5-yl-furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-indan-5-yl-2-furamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21NO4/c1-15(25)16-6-9-20(10-7-16)27-14-21-11-12-22(28-21)23(26)24-19-8-5-17-3-2-4-18(17)13-19/h5-13H,2-4,14H2,1H3,(H,24,26)