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N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]acetamide
CAS Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]acetamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NCCOC)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC(=O)NCCOC)C(C)C


InChI

InChI=1S/C19H26N2O4/c1-12(2)15-9-16-14(11-25-17(16)7-13(15)3)8-18(22)21-10-19(23)20-5-6-24-4/h7,9,11-12H,5-6,8,10H2,1-4H3,(H,20,23)(H,21,22)


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