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

Systemtic Name: 3-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 3-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-methoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-3-13-29-20-10-9-17(14-21(20)28-2)23(27)24-18-7-6-8-19(15-18)30-16-22(26)25-11-4-5-12-25/h3,6-10,14-15H,1,4-5,11-13,16H2,2H3,(H,24,27)