N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-prop-2-enylacetamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-10-19(13(3)21)16-12-17(22)20(18(16)23)14-6-8-15(9-7-14)24-11-5-2/h4,6-9,16H,1,5,10-12H2,2-3H3