2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-coumaran-5-yl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC4=C(C=C3)OCC4)OC

InChI

InChI=1S/C24H23NO4/c1-27-20-7-4-17(5-8-20)21-15-19(6-10-23(21)28-2)25-24(26)14-16-3-9-22-18(13-16)11-12-29-22/h3-10,13,15H,11-12,14H2,1-2H3,(H,25,26)