N-[cyclohexyloxy(phenylazanyl)phosphoryl]benzamide

Systemtic Name: N-[cyclohexyloxy(phenylazanyl)phosphoryl]benzamide Openeye Name: N-[anilino(cyclohexoxy)phosphoryl]benzamide CAS Name: N-[anilino(cyclohexyloxy)phosphoryl]benzamide IUPAC Name: N-[anilino(cyclohexyloxy)phosphoryl]benzamide Traditional Name: N-[anilino(cyclohexoxy)phosphoryl]benzamide Formula: C19H23N2O3P MolecularWeight: 358.371281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OP(=O)(NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OP(=O)(NC2=CC=CC=C2)NC(=O)C3=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/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H2,20,21,22,23)