3-phenylmethoxycyclobutane-1,1-dicarboxamide

Systemtic Name: 3-phenylmethoxycyclobutane-1,1-dicarboxamide Openeye Name: 3-benzyloxycyclobutane-1,1-dicarboxamide CAS Name: 3-phenylmethoxycyclobutane-1,1-dicarboxamide IUPAC Name: 3-phenylmethoxycyclobutane-1,1-dicarboxamide Traditional Name: 3-benzoxycyclobutane-1,1-dicarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)N)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

C1C(CC1(C(=O)N)C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c14-11(16)13(12(15)17)6-10(7-13)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H2,15,17)