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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-(1-naphthyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO3/c1-3-27-22-12-19-11-16(2)28-23(19)13-20(22)15-25-24(26)14-18-9-6-8-17-7-4-5-10-21(17)18/h4-10,12-13,16H,3,11,14-15H2,1-2H3,(H,25,26)/t16-/m0/s1