N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(3-ethylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=C(C=C3CC(OC3=C2)C)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=C(C=C3C[C@H](OC3=C2)C)OCC

InChI

InChI=1S/C22H27NO4/c1-4-16-7-6-8-19(10-16)26-14-22(24)23-13-18-12-21-17(9-15(3)27-21)11-20(18)25-5-2/h6-8,10-12,15H,4-5,9,13-14H2,1-3H3,(H,23,24)/t15-/m1/s1