N-[4-(cyanomethoxy)phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H18N2O2/c20-13-14-23-17-9-7-16(8-10-17)21-18(22)19(11-4-12-19)15-5-2-1-3-6-15/h1-3,5-10H,4,11-12,14H2,(H,21,22)