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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide Openeye Name: N-indan-5-yl-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide Traditional Name: N-indan-5-yl-2-methoxy-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO2/c1-20-16-8-3-2-7-15(16)17(19)18-14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11H,4-6H2,1H3,(H,18,19)