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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCC3=CC=CC=C23

InChI

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