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7-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-heptanamide

7-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-heptanamide

Systemtic Name:7-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-heptanamide
Openeye Name:7-[(2-anilino-2-oxo-ethyl)-[2-(hydroxyamino)-2-oxo-ethyl]amino]-N-phenyl-heptanamide
CAS Name:7-[(2-anilino-2-oxoethyl)-[2-(hydroxyamino)-2-oxoethyl]amino]-N-phenylheptanamide
IUPAC Name:7-[(2-anilino-2-oxoethyl)-[2-(hydroxyamino)-2-oxoethyl]amino]-N-phenylheptanamide
Traditional Name:7-[(2-anilino-2-keto-ethyl)-[2-(hydroxyamino)-2-keto-ethyl]amino]-N-phenyl-enanthamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCN(CC(=O)NC2=CC=CC=C2)CC(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCN(CC(=O)NC2=CC=CC=C2)CC(=O)NO


InChI

InChI=1S/C23H30N4O4/c28-21(24-19-11-5-3-6-12-19)15-9-1-2-10-16-27(18-23(30)26-31)17-22(29)25-20-13-7-4-8-14-20/h3-8,11-14,31H,1-2,9-10,15-18H2,(H,24,28)(H,25,29)(H,26,30)


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