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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-indan-5-yl-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO2/c1-2-6-16-7-3-4-10-19(16)23-14-20(22)21-18-12-11-15-8-5-9-17(15)13-18/h2-4,7,10-13H,1,5-6,8-9,14H2,(H,21,22)