N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)OCC

InChI

InChI=1S/C24H29NO4/c1-6-27-21-9-8-18(12-23(21)28-7-2)17(5)25-24(26)13-19-14-29-22-11-16(4)15(3)10-20(19)22/h8-12,14,17H,6-7,13H2,1-5H3,(H,25,26)