N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-(indan-5-yloxymethyl)-2-furamide Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)OCC

InChI

InChI=1S/C32H33NO6/c1-3-35-29-16-8-22(18-31(29)36-4-2)20-37-26-13-10-25(11-14-26)33-32(34)30-17-15-28(39-30)21-38-27-12-9-23-6-5-7-24(23)19-27/h8-19H,3-7,20-21H2,1-2H3,(H,33,34)