1-(4-chlorophenyl)-N-(phenylmethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(phenylmethyl)cyclobutane-1-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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