N-[(3-chlorophenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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