2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-3-15-29-21-12-6-18(7-13-21)16-25(2)17-22(27)24-19-8-10-20(11-9-19)26-14-4-5-23(26)28/h3,6-13H,1,4-5,14-17H2,2H3,(H,24,27)