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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-20-16-7-3-6-14(11-16)17(19)18-15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3,(H,18,19)