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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-21-17-7-3-6-16(12-17)19-18(20)11-13-8-9-14-4-2-5-15(14)10-13/h3,6-10,12H,2,4-5,11H2,1H3,(H,19,20)