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

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 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]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O4/c1-2-14-27-19-10-8-17(9-11-19)22(26)23-18-6-5-7-20(15-18)28-16-21(25)24-12-3-4-13-24/h2,5-11,15H,1,3-4,12-14,16H2,(H,23,26)