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copper; 3-oxidanylidene-N-phenyl-butanamide

copper; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:copper; 3-oxidanylidene-N-phenyl-butanamide
Openeye Name:copper; 3-oxo-N-phenyl-butanamide
CAS Name:copper; 3-oxo-N-phenylbutanamide
IUPAC Name:copper; 3-oxo-N-phenylbutanamide
Traditional Name:copper; 3-keto-N-phenyl-butyramide
Formula: C20H22CuN2O4
MolecularWeight: 417.94568
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.CC(=O)CC(=O)NC1=CC=CC=C1.[Cu]


Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.CC(=O)CC(=O)NC1=CC=CC=C1.[Cu]


InChI

InChI=1S/2C10H11NO2.Cu/c2*1-8(12)7-10(13)11-9-5-3-2-4-6-9;/h2*2-6H,7H2,1H3,(H,11,13);


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