N-[(2-chlorophenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO/c19-16-10-5-4-7-14(16)13-20-17(21)18(11-6-12-18)15-8-2-1-3-9-15/h1-5,7-10H,6,11-13H2,(H,20,21)