N-[2-ethyl-3-(2-methoxy-4-prop-2-enyl-phenoxy)-4-oxidanylidene-azetidin-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[2-ethyl-3-(2-methoxy-4-prop-2-enyl-phenoxy)-4-oxidanylidene-azetidin-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)-2-ethyl-4-oxo-azetidin-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-ethyl-3-(2-methoxy-4-prop-2-enylphenoxy)-4-oxo-2-azetidinyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-ethyl-3-(2-methoxy-4-prop-2-enylphenoxy)-4-oxoazetidin-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-(4-allyl-2-methoxy-phenoxy)-2-ethyl-4-keto-azetidin-2-yl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1)OC2=C(C=C(C=C2)CC=C)OC)NC(=O)C3=CC(NC3(C)C)(C)C

Isomeric SMILES

CCC1(C(C(=O)N1)OC2=C(C=C(C=C2)CC=C)OC)NC(=O)C3=CC(NC3(C)C)(C)C

InChI

InChI=1S/C24H33N3O4/c1-8-10-15-11-12-17(18(13-15)30-7)31-19-21(29)26-24(19,9-2)25-20(28)16-14-22(3,4)27-23(16,5)6/h8,11-14,19,27H,1,9-10H2,2-7H3,(H,25,28)(H,26,29)