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

Systemtic Name: N-[3-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[(2-allyloxy-3-methoxy-phenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-[(2-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=C(C(=CC=C2)OC)OCC=C)C

Isomeric SMILES

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

InChI

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