N-[1-(4-chlorophenyl)ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-cyclobutanecarboxamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CCC2

InChI

InChI=1S/C14H18ClNO/c1-10(11-6-8-13(15)9-7-11)16(2)14(17)12-4-3-5-12/h6-10,12H,3-5H2,1-2H3