N-(diphenylmethyl)-2-(2-oxidanylideneethyl)benzamide

Systemtic Name: N-(diphenylmethyl)-2-(2-oxidanylideneethyl)benzamide Openeye Name: N-benzhydryl-2-(2-oxoethyl)benzamide CAS Name: N-(diphenylmethyl)-2-(2-oxoethyl)benzamide IUPAC Name: N-benzhydryl-2-(2-oxoethyl)benzamide Traditional Name: N-benzhydryl-2-(2-ketoethyl)benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3CC=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3CC=O

InChI

InChI=1S/C22H19NO2/c24-16-15-17-9-7-8-14-20(17)22(25)23-21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,16,21H,15H2,(H,23,25)