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

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-5-keto-1-(4-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-13-29-21-9-5-17(6-10-21)15-24(2)23(27)18-14-22(26)25(16-18)19-7-11-20(28-3)12-8-19/h4-12,18H,1,13-16H2,2-3H3