N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxy-benzamide Openeye Name: N-indan-5-yl-2,6-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethoxybenzamide Traditional Name: N-indan-5-yl-2,6-dimethoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO3/c1-21-15-7-4-8-16(22-2)17(15)18(20)19-14-10-9-12-5-3-6-13(12)11-14/h4,7-11H,3,5-6H2,1-2H3,(H,19,20)