N-ethyl-2-[4-(phenylcarbamoylamino)phenyl]ethanamide; yttrium(3+)

Systemtic Name: N-ethyl-2-[4-(phenylcarbamoylamino)phenyl]ethanamide; yttrium(3+) Openeye Name: N-ethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide; yttrium(3+) CAS Name: 2-[4-[[anilino(oxo)methyl]amino]phenyl]-N-ethylacetamide; yttrium(3+) IUPAC Name: N-ethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide; yttrium(3+) Traditional Name: N-ethyl-2-[4-(phenylcarbamoylamino)phenyl]acetamide; yttrium(3+) Formula: C17H18N3O2Y+2 MolecularWeight: 385.24957

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2.[Y+3]

Isomeric SMILES

[CH2-]CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C17H18N3O2.Y/c1-2-18-16(21)12-13-8-10-15(11-9-13)20-17(22)19-14-6-4-3-5-7-14;/h3-11H,1-2,12H2,(H,18,21)(H2,19,20,22);/q-1;+3