2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanamide

Systemtic Name: 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanamide Openeye Name: 2-(2,3-dimethylbenzofuran-7-yl)oxypropanamide CAS Name: 2-[(2,3-dimethyl-7-benzofuranyl)oxy]propanamide IUPAC Name: 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]propanamide Traditional Name: 2-(2,3-dimethylbenzofuran-7-yl)oxypropionamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2OC(C)C(=O)N)C

InChI

InChI=1S/C13H15NO3/c1-7-8(2)17-12-10(7)5-4-6-11(12)16-9(3)13(14)15/h4-6,9H,1-3H3,(H2,14,15)