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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-indan-5-yl-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-indan-5-yl-5-[(3-methoxyphenoxy)methyl]-2-furamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4/c1-25-18-6-3-7-19(13-18)26-14-20-10-11-21(27-20)22(24)23-17-9-8-15-4-2-5-16(15)12-17/h3,6-13H,2,4-5,14H2,1H3,(H,23,24)