N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-methylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-methylphenoxy)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-13-5-9-17(10-6-13)21-12-18(20)19-16-8-7-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3,(H,19,20)