N-[[tert-butyl-(phenylmethyl)amino]-chloranyl-phosphoryl]benzamide

Systemtic Name: N-[[tert-butyl-(phenylmethyl)amino]-chloranyl-phosphoryl]benzamide Openeye Name: N-[[benzyl(tert-butyl)amino]-chloro-phosphoryl]benzamide CAS Name: N-[[tert-butyl-(phenylmethyl)amino]-chlorophosphoryl]benzamide IUPAC Name: N-[[benzyl(tert-butyl)amino]-chlorophosphoryl]benzamide Traditional Name: N-[[benzyl(tert-butyl)amino]-chloro-phosphoryl]benzamide Formula: C18H22ClN2O2P MolecularWeight: 364.806241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)P(=O)(NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)P(=O)(NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H22ClN2O2P/c1-18(2,3)21(14-15-10-6-4-7-11-15)24(19,23)20-17(22)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3,(H,20,22,23)