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

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C23H33N3O4/c1-7-8-16-9-10-18(19(13-16)29-6)30-15-20(27)24-11-12-25-21(28)17-14-22(2,3)26-23(17,4)5/h7,9-10,13-14,26H,1,8,11-12,15H2,2-6H3,(H,24,27)(H,25,28)