N-cyclohexyl-4-(prop-2-enoxymethyl)benzamide

Systemtic Name: N-cyclohexyl-4-(prop-2-enoxymethyl)benzamide Openeye Name: 4-(allyloxymethyl)-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-4-(prop-2-enoxymethyl)benzamide IUPAC Name: N-cyclohexyl-4-(prop-2-enoxymethyl)benzamide Traditional Name: 4-(allyloxymethyl)-N-cyclohexyl-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-12-20-13-14-8-10-15(11-9-14)17(19)18-16-6-4-3-5-7-16/h2,8-11,16H,1,3-7,12-13H2,(H,18,19)