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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-[(2-ketopyrrolidino)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)OCC=C

InChI

InChI=1S/C28H34N2O5/c1-3-15-35-25-13-10-22(17-26(25)33-2)19-30(20-24-6-5-16-34-24)28(32)23-11-8-21(9-12-23)18-29-14-4-7-27(29)31/h3,8-13,17,24H,1,4-7,14-16,18-20H2,2H3