N-(2-ethoxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanamide; piperidine

Systemtic Name: N-(2-ethoxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanamide; piperidine Openeye Name: N-(2-ethoxy-4,7-dimethoxy-benzofuran-5-yl)acetamide; piperidine CAS Name: N-(2-ethoxy-4,7-dimethoxy-5-benzofuranyl)acetamide; piperidine IUPAC Name: N-(2-ethoxy-4,7-dimethoxy-1-benzofuran-5-yl)acetamide; piperidine Traditional Name: N-(2-ethoxy-4,7-dimethoxy-benzofuran-5-yl)acetamide; piperidine Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CC(=C2O1)OC)NC(=O)C)OC.C1CCNCC1

Isomeric SMILES

CCOC1=CC2=C(C(=CC(=C2O1)OC)NC(=O)C)OC.C1CCNCC1

InChI

InChI=1S/C14H17NO5.C5H11N/c1-5-19-12-6-9-13(18-4)10(15-8(2)16)7-11(17-3)14(9)20-12;1-2-4-6-5-3-1/h6-7H,5H2,1-4H3,(H,15,16);6H,1-5H2