3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexyl-propanamide Openeye Name: 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexyl-propanamide CAS Name: 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexylpropanamide IUPAC Name: 3-[3,4-bis(prop-2-ynoxy)phenyl]-N-cyclohexylpropanamide Traditional Name: N-cyclohexyl-3-(3,4-dipropargyloxyphenyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)CCC(=O)NC2CCCCC2)OCC#C

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)CCC(=O)NC2CCCCC2)OCC#C

InChI

InChI=1S/C21H25NO3/c1-3-14-24-19-12-10-17(16-20(19)25-15-4-2)11-13-21(23)22-18-8-6-5-7-9-18/h1-2,10,12,16,18H,5-9,11,13-15H2,(H,22,23)