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N-[3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

N-[3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Systemtic Name:N-[3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Openeye Name:N-[3-[(4-allyloxy-3-methoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
CAS Name:N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
IUPAC Name:N-[3-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Traditional Name:N-[3-[(4-allyloxy-3-methoxy-benzyl)amino]propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide
Formula: C23H35N3O3
MolecularWeight: 401.5423
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCCNCC2=CC(=C(C=C2)OCC=C)OC)C


Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCCNCC2=CC(=C(C=C2)OCC=C)OC)C


InChI

InChI=1S/C23H35N3O3/c1-7-13-29-19-10-9-17(14-20(19)28-6)16-24-11-8-12-25-21(27)18-15-22(2,3)26-23(18,4)5/h7,9-10,14-15,24,26H,1,8,11-13,16H2,2-6H3,(H,25,27)


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