3-(1-oxidanylcyclohexyl)-N-(phenylmethyl)prop-2-ynamide

Systemtic Name: 3-(1-oxidanylcyclohexyl)-N-(phenylmethyl)prop-2-ynamide Openeye Name: N-benzyl-3-(1-hydroxycyclohexyl)prop-2-ynamide CAS Name: 3-(1-hydroxycyclohexyl)-N-(phenylmethyl)-2-propynamide IUPAC Name: N-benzyl-3-(1-hydroxycyclohexyl)prop-2-ynamide Traditional Name: N-benzyl-3-(1-hydroxycyclohexyl)propiolamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(C#CC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c18-15(17-13-14-7-3-1-4-8-14)9-12-16(19)10-5-2-6-11-16/h1,3-4,7-8,19H,2,5-6,10-11,13H2,(H,17,18)