N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H23NO5/c1-3-10-26-18-9-8-17(13-24)21(12-18)27-14-22(25)23-15(2)20-11-16-6-4-5-7-19(16)28-20/h4-9,11-13,15H,3,10,14H2,1-2H3,(H,23,25)/t15-/m1/s1