2-(2-butoxy-4-prop-2-enyl-phenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-butoxy-4-prop-2-enyl-phenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(4-allyl-2-butoxy-phenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-butoxy-4-prop-2-enylphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-butoxy-4-prop-2-enylphenoxy)-N,N-diethylacetamide Traditional Name: 2-(4-allyl-2-butoxy-phenoxy)-N,N-diethyl-acetamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC)CC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC)CC

InChI

InChI=1S/C19H29NO3/c1-5-9-13-22-18-14-16(10-6-2)11-12-17(18)23-15-19(21)20(7-3)8-4/h6,11-12,14H,2,5,7-10,13,15H2,1,3-4H3