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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-indan-1-yl-2-(4-methylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-indan-1-yl-2-(4-methylphenoxy)acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC=C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC=C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO2/c1-3-14-22(20-13-10-17-6-4-5-7-19(17)20)21(23)15-24-18-11-8-16(2)9-12-18/h3-9,11-12,20H,1,10,13-15H2,2H3