N-[(cyclohexylamino)-phenoxy-phosphoryl]benzamide

Systemtic Name: N-[(cyclohexylamino)-phenoxy-phosphoryl]benzamide Openeye Name: N-[(cyclohexylamino)-phenoxy-phosphoryl]benzamide CAS Name: N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide IUPAC Name: N-[(cyclohexylamino)-phenoxyphosphoryl]benzamide Traditional Name: N-[(cyclohexylamino)-phenoxy-phosphoryl]benzamide Formula: C19H23N2O3P MolecularWeight: 358.371281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NP(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N2O3P/c22-19(16-10-4-1-5-11-16)21-25(23,20-17-12-6-2-7-13-17)24-18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,20,21,22,23)