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

Systemtic Name: N-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxopropyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[2-(2-methoxy-4-prop-2-enylphenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[2-(4-allyl-2-methoxy-phenoxy)propanoylamino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O4/c1-8-10-18-11-12-20(21(15-18)31-7)32-17(2)22(29)26-13-9-14-27-23(30)19-16-24(3,4)28-25(19,5)6/h8,11-12,15-17,28H,1,9-10,13-14H2,2-7H3,(H,26,29)(H,27,30)