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3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:4-keto-3-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(C3=C(O2)CCCC3=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(C3=C(O2)CCCC3=O)C


InChI

InChI=1S/C19H20N2O4/c1-10-7-8-12(18(23)20-3)9-13(10)21-19(24)17-11(2)16-14(22)5-4-6-15(16)25-17/h7-9H,4-6H2,1-3H3,(H,20,23)(H,21,24)


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