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4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name:4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide
Openeye Name:4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide
CAS Name:4-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide
IUPAC Name:4-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide
Traditional Name:4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C


InChI

InChI=1S/C24H28N2O3/c1-15(2)26(5)24(28)19-9-7-18(8-10-19)13-25-22(27)12-20-14-29-23-17(4)16(3)6-11-21(20)23/h6-11,14-15H,12-13H2,1-5H3,(H,25,27)


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