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N-[[3-(2-dimethylaminoethyl)-2-methyl-1-benzofuran-5-yl]methoxy]ethanamide

N-[[3-(2-dimethylaminoethyl)-2-methyl-1-benzofuran-5-yl]methoxy]ethanamide

Systemtic Name:N-[[3-(2-dimethylaminoethyl)-2-methyl-1-benzofuran-5-yl]methoxy]ethanamide
Openeye Name:N-[[3-(2-dimethylaminoethyl)-2-methyl-benzofuran-5-yl]methoxy]acetamide
CAS Name:N-[[3-(2-dimethylaminoethyl)-2-methyl-5-benzofuranyl]methoxy]acetamide
IUPAC Name:N-[[3-(2-dimethylaminoethyl)-2-methyl-1-benzofuran-5-yl]methoxy]acetamide
Traditional Name:N-[[3-(2-dimethylaminoethyl)-2-methyl-benzofuran-5-yl]methoxy]acetamide
Formula: C16H22N2O3
MolecularWeight: 290.35748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)CONC(=O)C)CCN(C)C


Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)CONC(=O)C)CCN(C)C


InChI

InChI=1S/C16H22N2O3/c1-11-14(7-8-18(3)4)15-9-13(5-6-16(15)21-11)10-20-17-12(2)19/h5-6,9H,7-8,10H2,1-4H3,(H,17,19)


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