2-(diphenylmethyl)-3-oxidanylidene-N,3-diphenyl-propanamide

Systemtic Name: 2-(diphenylmethyl)-3-oxidanylidene-N,3-diphenyl-propanamide Openeye Name: 2-benzhydryl-3-oxo-N,3-diphenyl-propanamide CAS Name: 2-benzoyl-N,3,3-triphenylpropanamide IUPAC Name: 2-benzhydryl-3-oxo-N,3-diphenylpropanamide Traditional Name: 2-benzhydryl-3-keto-N,3-diphenyl-propionamide Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c30-27(23-17-9-3-10-18-23)26(28(31)29-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-26H,(H,29,31)