2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCCN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCCN(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-17-12-21-20(16-27-22(21)13-18(17)2)14-23(26)24-10-7-11-25(3)15-19-8-5-4-6-9-19/h4-6,8-9,12-13,16H,7,10-11,14-15H2,1-3H3,(H,24,26)