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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethoxy-benzamide Openeye Name: N-indan-5-yl-2,4-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dimethoxybenzamide Traditional Name: N-indan-5-yl-2,4-dimethoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-21-15-8-9-16(17(11-15)22-2)18(20)19-14-7-6-12-4-3-5-13(12)10-14/h6-11H,3-5H2,1-2H3,(H,19,20)