N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]benzamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2NC(=O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C2NC(=O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H27NO5/c1-29-21-11-10-17(13-22(21)30-2)19-12-18-14-23(31-3)24(32-4)15-20(18)25(19)27-26(28)16-8-6-5-7-9-16/h5-11,13-15,19,25H,12H2,1-4H3,(H,27,28)