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

Systemtic Name: 2,2,5,5-tetramethyl-N-[3-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethanoylamino]propyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[[2-(2-allyl-4-methyl-phenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[3-[[2-(4-methyl-2-prop-2-enylphenoxy)-1-oxoethyl]amino]propyl]-1H-pyrrole-3-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-N-[3-[[2-(4-methyl-2-prop-2-enylphenoxy)acetyl]amino]propyl]-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[[2-(2-allyl-4-methyl-phenoxy)acetyl]amino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC(NC2(C)C)(C)C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC(NC2(C)C)(C)C)CC=C

InChI

InChI=1S/C24H35N3O3/c1-7-9-18-14-17(2)10-11-20(18)30-16-21(28)25-12-8-13-26-22(29)19-15-23(3,4)27-24(19,5)6/h7,10-11,14-15,27H,1,8-9,12-13,16H2,2-6H3,(H,25,28)(H,26,29)