N-tert-butyl-3-[(2-oxidanyl-4-phenyl-butyl)amino]-2-phenyl-propanamide

Systemtic Name: N-tert-butyl-3-[(2-oxidanyl-4-phenyl-butyl)amino]-2-phenyl-propanamide Openeye Name: N-tert-butyl-3-[(2-hydroxy-4-phenyl-butyl)amino]-2-phenyl-propanamide CAS Name: N-tert-butyl-3-[(2-hydroxy-4-phenylbutyl)amino]-2-phenylpropanamide IUPAC Name: N-tert-butyl-3-[(2-hydroxy-4-phenylbutyl)amino]-2-phenylpropanamide Traditional Name: N-tert-butyl-3-[(2-hydroxy-4-phenyl-butyl)amino]-2-phenyl-propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CNCC(CCC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C(CNCC(CCC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-23(2,3)25-22(27)21(19-12-8-5-9-13-19)17-24-16-20(26)15-14-18-10-6-4-7-11-18/h4-13,20-21,24,26H,14-17H2,1-3H3,(H,25,27)