N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-N-piperonyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C23H25NO4/c1-14(2)18-10-19-17(12-26-21(19)7-15(18)3)9-23(25)24(4)11-16-5-6-20-22(8-16)28-13-27-20/h5-8,10,12,14H,9,11,13H2,1-4H3