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11-(phenylcarbamoyloxy)undecyl N-phenylcarbamate

11-(phenylcarbamoyloxy)undecyl N-phenylcarbamate

Systemtic Name:11-(phenylcarbamoyloxy)undecyl N-phenylcarbamate
Openeye Name:11-(phenylcarbamoyloxy)undecyl N-phenylcarbamate
CAS Name:N-phenylcarbamic acid 11-[anilino(oxo)methoxy]undecyl ester
IUPAC Name:11-(phenylcarbamoyloxy)undecyl N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid 11-(phenylcarbamoyloxy)undecyl ester
Formula: C25H34N2O4
MolecularWeight: 426.54846
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCCCCCCCCCOC(=O)NC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCCCCCCCCCOC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C25H34N2O4/c28-24(26-22-16-10-8-11-17-22)30-20-14-6-4-2-1-3-5-7-15-21-31-25(29)27-23-18-12-9-13-19-23/h8-13,16-19H,1-7,14-15,20-21H2,(H,26,28)(H,27,29)


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