2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide Openeye Name: 2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide CAS Name: 2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide IUPAC Name: 2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide Traditional Name: 2-phenoxy-N-(3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(CC(C2)(C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=COC2=C1C(CC(C2)(C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-13-11-23-16-10-19(2,3)9-15(18(13)16)20-17(21)12-22-14-7-5-4-6-8-14/h4-8,11,15H,9-10,12H2,1-3H3,(H,20,21)