2-[2-(2-oxidanylidene-3-prop-2-enyl-hex-5-enoxy)ethoxy]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-3-prop-2-enyl-hex-5-enoxy)ethoxy]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3-allyl-2-oxo-hex-5-enoxy)ethoxy]acetamide CAS Name: 2-[2-(2-oxo-3-prop-2-enylhex-5-enoxy)ethoxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(2-oxo-3-prop-2-enylhex-5-enoxy)ethoxy]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3-allyl-2-keto-hex-5-enoxy)ethoxy]acetamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)COCCOCC(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCC(CC=C)C(=O)COCCOCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H29NO4/c1-5-9-17(10-6-2)18(21)15-23-13-14-24-16-19(22)20(11-7-3)12-8-4/h5-8,17H,1-4,9-16H2