1-phenyl-N-phenylmethoxy-cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-phenylmethoxy-cyclobutane-1-carboxamide Openeye Name: N-benzyloxy-1-phenyl-cyclobutanecarboxamide CAS Name: 1-phenyl-N-phenylmethoxy-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-phenylmethoxycyclobutane-1-carboxamide Traditional Name: N-benzoxy-1-phenyl-cyclobutanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17(19-21-14-15-8-3-1-4-9-15)18(12-7-13-18)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2,(H,19,20)