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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methoxymethyl)benzamide Openeye Name: N-indan-5-yl-3-(methoxymethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methoxymethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methoxymethyl)benzamide Traditional Name: N-indan-5-yl-3-(methoxymethyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-21-12-13-4-2-7-16(10-13)18(20)19-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11H,3,5-6,12H2,1H3,(H,19,20)