3-oxidanyl-3-phenyl-N,2-bis(phenylmethyl)propanamide

Systemtic Name: 3-oxidanyl-3-phenyl-N,2-bis(phenylmethyl)propanamide Openeye Name: N,2-dibenzyl-3-hydroxy-3-phenyl-propanamide CAS Name: 3-hydroxy-3-phenyl-N,2-bis(phenylmethyl)propanamide IUPAC Name: N,2-dibenzyl-3-hydroxy-3-phenylpropanamide Traditional Name: N,2-dibenzyl-3-hydroxy-3-phenyl-propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-22(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)23(26)24-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,24,26)