N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)N3CCCC3=O

InChI

InChI=1S/C21H22N2O4/c1-3-13-27-17-9-6-15(7-10-17)21(25)22-16-8-11-19(26-2)18(14-16)23-12-4-5-20(23)24/h3,6-11,14H,1,4-5,12-13H2,2H3,(H,22,25)