N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-14-27-20-11-9-17(10-12-20)16-23(2)22(26)18-6-4-7-19(15-18)24-13-5-8-21(24)25/h3-4,6-7,9-12,15H,1,5,8,13-14,16H2,2H3