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N-(4-ethanoylphenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide

N-(4-ethanoylphenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-(4-ethanoylphenyl)-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-(4-acetylphenyl)-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-(4-acetylphenyl)-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide
Traditional Name:N-(4-acetylphenyl)-5-keto-1-methyl-2-phenyl-pyrrolidine-3-carboxamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2C3=CC=CC=C3)C


InChI

InChI=1S/C20H20N2O3/c1-13(23)14-8-10-16(11-9-14)21-20(25)17-12-18(24)22(2)19(17)15-6-4-3-5-7-15/h3-11,17,19H,12H2,1-2H3,(H,21,25)


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