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N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name:N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide
Openeye Name:N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
CAS Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide
IUPAC Name:N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide
Traditional Name:N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phthalidyl-acetamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2C3=CC=CC=C3C(=O)O2


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2C3=CC=CC=C3C(=O)O2


InChI

InChI=1S/C21H22N2O4/c1-13-8-9-14(2)17(10-13)22-19(24)12-23(3)20(25)11-18-15-6-4-5-7-16(15)21(26)27-18/h4-10,18H,11-12H2,1-3H3,(H,22,24)


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