N-(3-oxidanyl-1,3,3-triphenyl-propyl)ethanamide

Systemtic Name: N-(3-oxidanyl-1,3,3-triphenyl-propyl)ethanamide Openeye Name: N-(3-hydroxy-1,3,3-triphenyl-propyl)acetamide CAS Name: N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide IUPAC Name: N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide Traditional Name: N-(3-hydroxy-1,3,3-triphenyl-propyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(25)24-22(19-11-5-2-6-12-19)17-23(26,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,26H,17H2,1H3,(H,24,25)