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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-indan-1-yl-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-indan-1-yl-3,4,5-trimethoxy-N-methyl-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-21(16-10-9-13-7-5-6-8-15(13)16)20(22)14-11-17(23-2)19(25-4)18(12-14)24-3/h5-8,11-12,16H,9-10H2,1-4H3