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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

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