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

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-5-keto-N-methyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H28N2O4/c1-4-14-30-22-10-6-18(7-11-22)16-25(3)24(28)19-15-23(27)26(17-19)20-8-12-21(13-9-20)29-5-2/h4,6-13,19H,1,5,14-17H2,2-3H3