N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(3-chlorobenzyl)cyclobutanecarboxamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H14ClNO/c13-11-6-1-3-9(7-11)8-14-12(15)10-4-2-5-10/h1,3,6-7,10H,2,4-5,8H2,(H,14,15)