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

Systemtic Name: 1-(3-chlorophenyl)-N-(1-oxidanylbutan-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(hydroxymethyl)propyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1-hydroxybutan-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-hydroxybutan-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1-methylolpropyl)cyclobutanecarboxamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-2-13(10-18)17-14(19)15(7-4-8-15)11-5-3-6-12(16)9-11/h3,5-6,9,13,18H,2,4,7-8,10H2,1H3,(H,17,19)