N-oxidanyl-4-phenyl-N-(1-phenylbutan-2-yl)butanamide

Systemtic Name: N-oxidanyl-4-phenyl-N-(1-phenylbutan-2-yl)butanamide Openeye Name: N-(1-benzylpropyl)-N-hydroxy-4-phenyl-butanamide CAS Name: N-hydroxy-4-phenyl-N-(1-phenylbutan-2-yl)butanamide IUPAC Name: N-hydroxy-4-phenyl-N-(1-phenylbutan-2-yl)butanamide Traditional Name: N-(1-benzylpropyl)-N-hydroxy-4-phenyl-butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C(=O)CCCC2=CC=CC=C2)O

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C(=O)CCCC2=CC=CC=C2)O

InChI

InChI=1S/C20H25NO2/c1-2-19(16-18-12-7-4-8-13-18)21(23)20(22)15-9-14-17-10-5-3-6-11-17/h3-8,10-13,19,23H,2,9,14-16H2,1H3