N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-[3-(2-ketopyrrolidino)phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O)OCC=C

InChI

InChI=1S/C28H34N2O6/c1-3-14-35-25-12-11-21(16-26(25)33-2)18-29(19-24-9-6-15-34-24)28(32)20-36-23-8-4-7-22(17-23)30-13-5-10-27(30)31/h3-4,7-8,11-12,16-17,24H,1,5-6,9-10,13-15,18-20H2,2H3