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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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