N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide

Systemtic Name: N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N,N,3,5-tetraethyl-benzamide CAS Name: N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide IUPAC Name: N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N,N,3,5-tetraethyl-benzamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC=C)CC)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC(=CC(=C1OCC=C)CC)C(=O)N(CC)CC

InChI

InChI=1S/C18H27NO2/c1-6-11-21-17-14(7-2)12-16(13-15(17)8-3)18(20)19(9-4)10-5/h6,12-13H,1,7-11H2,2-5H3