4-methyl-N-[2-[(4-phenylphenyl)carbonylamino]ethyl]benzene-5-ide-1-carboxamide; yttrium(3+)

Systemtic Name: 4-methyl-N-[2-[(4-phenylphenyl)carbonylamino]ethyl]benzene-5-ide-1-carboxamide; yttrium(3+) Openeye Name: 4-methyl-N-[2-[(4-phenylbenzoyl)amino]ethyl]benzene-5-ide-1-carboxamide; yttrium(3+) CAS Name: 4-methyl-N-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]-1-benzene-5-idecarboxamide; yttrium(3+) IUPAC Name: 4-methyl-N-[2-[(4-phenylbenzoyl)amino]ethyl]benzene-5-ide-1-carboxamide; yttrium(3+) Traditional Name: 4-methyl-N-[2-[(4-phenylbenzoyl)amino]ethyl]benzene-5-ide-1-carboxamide; yttrium(3+) Formula: C23H21N2O2Y+2 MolecularWeight: 446.33089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=[C-]1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

CC1=CC=C(C=[C-]1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C23H21N2O2.Y/c1-17-7-9-20(10-8-17)22(26)24-15-16-25-23(27)21-13-11-19(12-14-21)18-5-3-2-4-6-18;/h2-7,9-14H,15-16H2,1H3,(H,24,26)(H,25,27);/q-1;+3