2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-phenethylacetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-phenethyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3/c1-20(2)13-16-9-6-10-17(19(16)24-20)23-14-18(22)21-12-11-15-7-4-3-5-8-15/h3-10H,11-14H2,1-2H3,(H,21,22)