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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-indan-1-yl-3-(methoxymethyl)-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methoxymethyl)-N-methylbenzamide Traditional Name: N-indan-1-yl-3-(methoxymethyl)-N-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-20(18-11-10-15-7-3-4-9-17(15)18)19(21)16-8-5-6-14(12-16)13-22-2/h3-9,12,18H,10-11,13H2,1-2H3