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N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name:N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide
Openeye Name:N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide
CAS Name:N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2-ethoxybenzamide
IUPAC Name:N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-2-ethoxybenzamide
Traditional Name:2-ethoxy-N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]benzamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=C(C=C(NC2=O)C)C


InChI

InChI=1S/C19H23N3O4/c1-4-26-16-8-6-5-7-14(16)18(24)21-11-17(23)20-10-15-12(2)9-13(3)22-19(15)25/h5-9H,4,10-11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)


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