benzene; N-methyl-N-(3-oxidanylidenebutan-2-yl)propanamide; yttrium(3+)

Systemtic Name: benzene; N-methyl-N-(3-oxidanylidenebutan-2-yl)propanamide; yttrium(3+) Openeye Name: benzene; N-methyl-N-(1-methyl-2-oxo-propyl)propanamide; yttrium(3+) CAS Name: benzene; N-methyl-N-(3-oxobutan-2-yl)propanamide; yttrium(3+) IUPAC Name: benzene; N-methyl-N-(3-oxobutan-2-yl)propanamide; yttrium(3+) Traditional Name: benzene; N-(2-keto-1-methyl-propyl)-N-methyl-propionamide; yttrium(3+) Formula: C14H19NO2Y+ MolecularWeight: 322.21201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N(C)C(=O)C[CH2-].C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC(C(=O)C)N(C)C(=O)C[CH2-].C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C8H14NO2.C6H5.Y/c1-5-8(11)9(4)6(2)7(3)10;1-2-4-6-5-3-1;/h6H,1,5H2,2-4H3;1-5H;/q2*-1;+3