1-(3-chlorophenyl)-N-(1-oxidanylpropan-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-oxidanylpropan-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1-hydroxypropan-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-hydroxypropan-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)cyclobutanecarboxamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CO)NC(=O)C1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-10(9-17)16-13(18)14(6-3-7-14)11-4-2-5-12(15)8-11/h2,4-5,8,10,17H,3,6-7,9H2,1H3,(H,16,18)