2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-phenylmethoxybenzamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-(2-ketopyrrolidino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-11-6-12-20(17)16-10-5-4-9-15(16)18(22)19-23-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,22)