1-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(hydroxymethyl)propyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-methylolpropyl)cyclopropanecarboxamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CO)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-2-12(9-17)16-13(18)14(7-8-14)10-3-5-11(15)6-4-10/h3-6,12,17H,2,7-9H2,1H3,(H,16,18)