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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-benzamide Openeye Name: N-indan-1-yl-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybenzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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