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N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-3-benzofuranyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide
Formula: C19H17NO4
MolecularWeight: 323.34258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C19H17NO4/c1-11-5-12(2)19-13(9-22-17(19)6-11)7-18(21)20-14-3-4-15-16(8-14)24-10-23-15/h3-6,8-9H,7,10H2,1-2H3,(H,20,21)


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