N-[2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[6-(allylamino)-2-(1-ethylpropoxy)cyclohex-3-en-1-yl]acetamide CAS Name: N-[2-pentan-3-yloxy-6-(prop-2-enylamino)-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[2-pentan-3-yloxy-6-(prop-2-enylamino)cyclohex-3-en-1-yl]acetamide Traditional Name: N-[6-(allylamino)-2-(1-ethylpropoxy)cyclohex-3-en-1-yl]acetamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=CCC(C1NC(=O)C)NCC=C

Isomeric SMILES

CCC(CC)OC1C=CCC(C1NC(=O)C)NCC=C

InChI

InChI=1S/C16H28N2O2/c1-5-11-17-14-9-8-10-15(16(14)18-12(4)19)20-13(6-2)7-3/h5,8,10,13-17H,1,6-7,9,11H2,2-4H3,(H,18,19)