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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-benzamide Openeye Name: N-indan-1-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxybenzamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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