2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-(4-isobutylphenyl)propanamide CAS Name: N-hydroxy-2-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-(4-isobutylphenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-18-9-11-19(12-10-18)16(3)21(25)23-20(22(26)24-27)14-17-7-5-4-6-8-17/h4-12,15-16,20,27H,13-14H2,1-3H3,(H,23,25)(H,24,26)