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2-(2-methylpropyl)-N'-oxidanyl-N-[(3-phenylphenyl)methyl]butanediamide

2-(2-methylpropyl)-N'-oxidanyl-N-[(3-phenylphenyl)methyl]butanediamide

Systemtic Name:2-(2-methylpropyl)-N'-oxidanyl-N-[(3-phenylphenyl)methyl]butanediamide
Openeye Name:2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[(3-phenylphenyl)methyl]pentanamide
CAS Name:N'-hydroxy-2-(2-methylpropyl)-N-[(3-phenylphenyl)methyl]butanediamide
IUPAC Name:N'-hydroxy-2-(2-methylpropyl)-N-[(3-phenylphenyl)methyl]butanediamide
Traditional Name:2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-(3-phenylbenzyl)valeramide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=CC(=C1)C2=CC=CC=C2


Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=CC(=C1)C2=CC=CC=C2


InChI

InChI=1S/C21H26N2O3/c1-15(2)11-19(13-20(24)23-26)21(25)22-14-16-7-6-10-18(12-16)17-8-4-3-5-9-17/h3-10,12,15,19,26H,11,13-14H2,1-2H3,(H,22,25)(H,23,24)


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