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

Systemtic Name: N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-3-methoxy-benzamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCC=C

InChI

InChI=1S/C21H21FN2O4/c1-3-11-28-18-9-6-14(12-19(18)27-2)21(26)23-15-7-8-16(22)17(13-15)24-10-4-5-20(24)25/h3,6-9,12-13H,1,4-5,10-11H2,2H3,(H,23,26)