(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)propyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C20H28N2O4/c1-3-14-26-17-9-7-16(15-18(17)25-2)8-10-19(23)21-11-5-13-22-12-4-6-20(22)24/h7-10,15H,3-6,11-14H2,1-2H3,(H,21,23)/b10-8+