2-phenylethanamide; yttrium(3+)

Systemtic Name: 2-phenylethanamide; yttrium(3+) Openeye Name: 2-phenylacetamide; yttrium(3+) CAS Name: 2-phenylacetamide; yttrium(3+) IUPAC Name: 2-phenylacetamide; yttrium(3+) Traditional Name: 2-phenylacetamide; yttrium(3+) Formula: C8H8NOY+2 MolecularWeight: 223.06107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8NO.Y/c9-8(10)6-7-4-2-1-3-5-7;/h1-6H,(H2,9,10);/q-1;+3