1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-homoveratryl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-5-14-33-22-9-6-20(7-10-22)17-27(2)26(30)21-16-25(29)28(18-21)13-12-19-8-11-23(31-3)24(15-19)32-4/h5-11,15,21H,1,12-14,16-18H2,2-4H3