N-(4-ethanoylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-5-keto-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(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)16-7-9-18(10-8-16)21-20(25)17-11-19(24)22(13-17)12-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,25)