N-[1-(1-benzofuran-2-yl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-diethoxy-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C21H23NO4/c1-4-24-18-11-10-16(13-20(18)25-5-2)21(23)22-14(3)19-12-15-8-6-7-9-17(15)26-19/h6-14H,4-5H2,1-3H3,(H,22,23)