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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-2-13-26-19-6-3-5-18(14-19)22-21(25)17-10-8-16(9-11-17)15-23-12-4-7-20(23)24/h2-3,5-6,8-11,14H,1,4,7,12-13,15H2,(H,22,25)