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

Systemtic Name: 3,4,5-trimethoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(6-methylindan-5-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(6-methylindan-5-yl)ethyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO4/c1-13-9-15-7-6-8-16(15)10-18(13)14(2)23-22(24)17-11-19(25-3)21(27-5)20(12-17)26-4/h9-12,14H,6-8H2,1-5H3,(H,23,24)