2-[4-(2-phenylpropan-2-yl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-cumylphenoxy)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C20H23NO2/c1-4-14-21-19(22)15-23-18-12-10-17(11-13-18)20(2,3)16-8-6-5-7-9-16/h4-13H,1,14-15H2,2-3H3,(H,21,22)