1-(3-chlorophenyl)-N-(3-oxidanylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3-oxidanylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3-hydroxypropyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(3-hydroxypropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3-hydroxypropyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-hydroxypropyl)cyclobutanecarboxamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c15-12-5-1-4-11(10-12)14(6-2-7-14)13(18)16-8-3-9-17/h1,4-5,10,17H,2-3,6-9H2,(H,16,18)