N-(4-acetamidophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(indan-5-yloxymethyl)-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O4/c1-15(26)24-18-6-8-19(9-7-18)25-23(27)22-12-11-21(29-22)14-28-20-10-5-16-3-2-4-17(16)13-20/h5-13H,2-4,14H2,1H3,(H,24,26)(H,25,27)