N-(2,3-dihydro-1H-inden-1-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-indan-1-yl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(2,3-dihydro-1H-inden-1-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-indan-1-yl-2-furamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H19NO3/c1-14(24)15-6-8-17(9-7-15)20-12-13-21(26-20)22(25)23-19-11-10-16-4-2-3-5-18(16)19/h2-9,12-13,19H,10-11H2,1H3,(H,23,25)