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

Systemtic Name: N-[3-[2-(2-methoxy-4-propyl-phenoxy)ethanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[[2-(2-methoxy-4-propyl-phenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[[2-(2-methoxy-4-propylphenoxy)-1-oxoethyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[[2-(2-methoxy-4-propylphenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[[2-(2-methoxy-4-propyl-phenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC(NC2(C)C)(C)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC(NC2(C)C)(C)C)OC

InChI

InChI=1S/C24H37N3O4/c1-7-9-17-10-11-19(20(14-17)30-6)31-16-21(28)25-12-8-13-26-22(29)18-15-23(2,3)27-24(18,4)5/h10-11,14-15,27H,7-9,12-13,16H2,1-6H3,(H,25,28)(H,26,29)