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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C18H19NO3/c1-21-14-9-13(10-15(11-14)22-2)18(20)19-17-8-7-12-5-3-4-6-16(12)17/h3-6,9-11,17H,7-8H2,1-2H3,(H,19,20)