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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCC(CC2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCC(CC2)O

InChI

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