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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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