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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxamide Openeye Name: N-indan-5-yl-5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenoxy)methyl]-2-methyl-3-furancarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-methoxyphenoxy)methyl]-2-methylfuran-3-carboxamide Traditional Name: N-indan-5-yl-5-[(4-methoxyphenoxy)methyl]-2-methyl-3-furamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23NO4/c1-15-22(23(25)24-18-7-6-16-4-3-5-17(16)12-18)13-21(28-15)14-27-20-10-8-19(26-2)9-11-20/h6-13H,3-5,14H2,1-2H3,(H,24,25)