1-(4-methoxyphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Openeye Name: N,N-diallyl-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N,N-bis(prop-2-enyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Traditional Name: N,N-diallyl-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H22N2O3/c1-4-10-19(11-5-2)18(22)14-12-17(21)20(13-14)15-6-8-16(23-3)9-7-15/h4-9,14H,1-2,10-13H2,3H3