1-(2,5-dimethylphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(2,5-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H24N2O3/c1-4-11-27-19-9-7-18(8-10-19)23-22(26)17-13-21(25)24(14-17)20-12-15(2)5-6-16(20)3/h4-10,12,17H,1,11,13-14H2,2-3H3,(H,23,26)