1-[2-(1-azanyl-1-phenyl-ethyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(1-azanyl-1-phenyl-ethyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(1-amino-1-phenyl-ethyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(1-amino-1-phenylethyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(1-amino-1-phenylethyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(1-amino-1-phenyl-ethyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H19NO2/c1-22(23,17-12-6-3-7-13-17)19-15-9-8-14-18(19)21(25)20(24)16-10-4-2-5-11-16/h2-15H,23H2,1H3