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

Systemtic Name: 2,2,5,5-tetramethyl-N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethanoylamino]ethyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[[2-(2-allyl-4-methyl-phenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[2-[[2-(4-methyl-2-prop-2-enylphenoxy)-1-oxoethyl]amino]ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-N-[2-[[2-(4-methyl-2-prop-2-enylphenoxy)acetyl]amino]ethyl]-1H-pyrrole-3-carboxamide Traditional Name: N-[2-[[2-(2-allyl-4-methyl-phenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-7-8-17-13-16(2)9-10-19(17)29-15-20(27)24-11-12-25-21(28)18-14-22(3,4)26-23(18,5)6/h7,9-10,13-14,26H,1,8,11-12,15H2,2-6H3,(H,24,27)(H,25,28)