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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(3-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-5-keto-1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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