2-azanyl-2-oxidanyl-1-[3-[2-(phenylmethyl)phenyl]carbonylphenyl]ethanone

Systemtic Name: 2-azanyl-2-oxidanyl-1-[3-[2-(phenylmethyl)phenyl]carbonylphenyl]ethanone Openeye Name: 2-amino-1-[3-(2-benzylbenzoyl)phenyl]-2-hydroxy-ethanone CAS Name: 2-amino-2-hydroxy-1-[3-[oxo-[2-(phenylmethyl)phenyl]methyl]phenyl]ethanone IUPAC Name: 2-amino-1-[3-(2-benzylbenzoyl)phenyl]-2-hydroxyethanone Traditional Name: 2-amino-1-[3-(2-benzylbenzoyl)phenyl]-2-hydroxy-ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)C(=O)C(N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)C(=O)C(N)O

InChI

InChI=1S/C22H19NO3/c23-22(26)21(25)18-11-6-10-17(14-18)20(24)19-12-5-4-9-16(19)13-15-7-2-1-3-8-15/h1-12,14,22,26H,13,23H2