N-[phenoxy(pyrrolidin-1-yl)phosphoryl]benzamide

Systemtic Name: N-[phenoxy(pyrrolidin-1-yl)phosphoryl]benzamide Openeye Name: N-[phenoxy(pyrrolidin-1-yl)phosphoryl]benzamide CAS Name: N-[phenoxy(1-pyrrolidinyl)phosphoryl]benzamide IUPAC Name: N-[phenoxy(pyrrolidin-1-yl)phosphoryl]benzamide Traditional Name: N-[phenoxy(pyrrolidino)phosphoryl]benzamide Formula: C17H19N2O3P MolecularWeight: 330.318121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)P(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H19N2O3P/c20-17(15-9-3-1-4-10-15)18-23(21,19-13-7-8-14-19)22-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,18,20,21)