N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(p-tolyl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(p-tolyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO3/c1-4-23-19-11-16-9-14(3)24-18(16)12-17(19)21-20(22)10-15-7-5-13(2)6-8-15/h5-8,11-12,14H,4,9-10H2,1-3H3,(H,21,22)