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

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxopropyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC(NC1(C)C)(C)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC(NC1(C)C)(C)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C24H35N3O4/c1-8-9-17-10-11-19(20(14-17)30-7)31-16(2)21(28)25-12-13-26-22(29)18-15-23(3,4)27-24(18,5)6/h8,10-11,14-16,27H,1,9,12-13H2,2-7H3,(H,25,28)(H,26,29)