3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-13(23)18-12-17(26-14(18)2)8-9-19(24)21-15-5-3-6-16(11-15)22-10-4-7-20(22)25/h3,5-6,11-12H,4,7-10H2,1-2H3,(H,21,24)