N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)20(13-15-8-4-2-5-9-15)17-12-18(23)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3