N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-5-17-13-19(24-2)10-11-20(17)25-14-21(23)22-18-9-8-15-6-4-7-16(15)12-18/h3,8-13H,1,4-7,14H2,2H3,(H,22,23)