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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-5-25-19-12-11-17(14-21(19)26-6-2)22(24)23(4)15(3)20-13-16-9-7-8-10-18(16)27-20/h7-15H,5-6H2,1-4H3