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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-indan-1-yl-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-indan-1-yl-3,5-dimethoxy-N-methyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-20(18-9-8-13-6-4-5-7-17(13)18)19(21)14-10-15(22-2)12-16(11-14)23-3/h4-7,10-12,18H,8-9H2,1-3H3