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

Systemtic Name: N-[3-[2-(4-hydroxyphenyl)ethanoylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[[2-(4-hydroxyphenyl)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[[2-(4-hydroxyphenyl)acetyl]amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[[2-(4-hydroxyphenyl)acetyl]amino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCCNC(=O)CC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCCNC(=O)CC2=CC=C(C=C2)O)C

InChI

InChI=1S/C20H29N3O3/c1-19(2)13-16(20(3,4)23-19)18(26)22-11-5-10-21-17(25)12-14-6-8-15(24)9-7-14/h6-9,13,23-24H,5,10-12H2,1-4H3,(H,21,25)(H,22,26)