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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: N-indan-5-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: N-indan-5-yl-4-methoxy-benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-20-16-9-6-13(7-10-16)17(19)18-15-8-5-12-3-2-4-14(12)11-15/h5-11H,2-4H2,1H3,(H,18,19)