3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(6-methoxyindan-5-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(6-methoxyindan-5-yl)ethyl]benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=C(C=C3CCCC3=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=C(C=C3CCCC3=C2)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-11-15-7-5-6-14(15)10-16(18)8-9-23-22(24)17-12-19(26-2)21(28-4)20(13-17)27-3/h10-13H,5-9H2,1-4H3,(H,23,24)