N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-24-17-10-9-15(12-19(17)23-3)20(22)21-13(2)18-11-14-7-5-6-8-16(14)25-18/h5-13H,4H2,1-3H3,(H,21,22)