2-phenoxy-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(5-phenoxy-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(5-phenoxy-2,3-dihydrobenzofuran-2-yl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(5-phenoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(5-phenoxycoumaran-2-yl)methyl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)OC3=CC=CC=C3)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)OC3=CC=CC=C3)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(16-26-18-7-3-1-4-8-18)24-15-21-14-17-13-20(11-12-22(17)28-21)27-19-9-5-2-6-10-19/h1-13,21H,14-16H2,(H,24,25)