N-(4-oxidanylcyclohexyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(4-hydroxycyclohexyl)benzamide CAS Name: N-(4-hydroxycyclohexyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(4-hydroxycyclohexyl)benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2CCC(CC2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H21NO3/c1-2-11-20-15-6-4-3-5-14(15)16(19)17-12-7-9-13(18)10-8-12/h2-6,12-13,18H,1,7-11H2,(H,17,19)