[1-(hexylcarbamoylamino)-1-naphthalen-1-yl-propan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(hexylcarbamoylamino)-1-naphthalen-1-yl-propan-2-yl] dihydrogen phosphate Openeye Name: [2-(hexylcarbamoylamino)-1-methyl-2-(1-naphthyl)ethyl] dihydrogen phosphate CAS Name: [1-[[(hexylamino)-oxomethyl]amino]-1-(1-naphthalenyl)propan-2-yl] dihydrogen phosphate IUPAC Name: [1-(hexylcarbamoylamino)-1-naphthalen-1-ylpropan-2-yl] dihydrogen phosphate Traditional Name: [2-(hexylcarbamoylamino)-1-methyl-2-(1-naphthyl)ethyl] dihydrogen phosphate Formula: C20H29N2O5P MolecularWeight: 408.428421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC(C1=CC=CC2=CC=CC=C21)C(C)OP(=O)(O)O

Isomeric SMILES

CCCCCCNC(=O)NC(C1=CC=CC2=CC=CC=C21)C(C)OP(=O)(O)O

InChI

InChI=1S/C20H29N2O5P/c1-3-4-5-8-14-21-20(23)22-19(15(2)27-28(24,25)26)18-13-9-11-16-10-6-7-12-17(16)18/h6-7,9-13,15,19H,3-5,8,14H2,1-2H3,(H2,21,22,23)(H2,24,25,26)