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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-N-methyl-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21NO3/c1-4-23-17-11-9-15(10-12-17)20(22)21(3)14(2)19-13-16-7-5-6-8-18(16)24-19/h5-14H,4H2,1-3H3