benzene; N-butan-2-yl-2-[methyl(propanoyl)amino]propanamide; yttrium(3+)

Systemtic Name: benzene; N-butan-2-yl-2-[methyl(propanoyl)amino]propanamide; yttrium(3+) Openeye Name: benzene; 2-[methyl(propanoyl)amino]-N-sec-butyl-propanamide; yttrium(3+) CAS Name: benzene; N-butan-2-yl-2-[methyl(1-oxopropyl)amino]propanamide; yttrium(3+) IUPAC Name: benzene; N-butan-2-yl-2-[methyl(propanoyl)amino]propanamide; yttrium(3+) Traditional Name: benzene; 2-[methyl(propanoyl)amino]-N-sec-butyl-propionamide; yttrium(3+) Formula: C17H26N2O2Y+ MolecularWeight: 379.30639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N2O2.C6H5.Y/c1-6-8(3)12-11(15)9(4)13(5)10(14)7-2;1-2-4-6-5-3-1;/h8-9H,2,6-7H2,1,3-5H3,(H,12,15);1-5H;/q2*-1;+3