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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[3-(2-ketopyrrolidino)propyl]acrylamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C21H30N2O4/c1-3-4-15-27-18-10-8-17(16-19(18)26-2)9-11-20(24)22-12-6-14-23-13-5-7-21(23)25/h8-11,16H,3-7,12-15H2,1-2H3,(H,22,24)/b11-9+