N-(3,4-dipropoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)OCCC

InChI

InChI=1S/C23H27NO5/c1-4-10-27-20-9-6-17(13-22(20)28-11-5-2)24-23(25)12-16-15-29-21-14-18(26-3)7-8-19(16)21/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,24,25)