[2-(phenylcarbamoyloxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] N-phenylcarbamate

Systemtic Name: [2-(phenylcarbamoyloxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] N-phenylcarbamate Openeye Name: [2-(phenylcarbamoyloxy)-3-tetralin-6-yloxy-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] ester IUPAC Name: [2-(phenylcarbamoyloxy)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenylcarbamoyloxy)-3-tetralin-6-yloxy-propyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(COC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(COC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c30-26(28-22-11-3-1-4-12-22)33-19-25(34-27(31)29-23-13-5-2-6-14-23)18-32-24-16-15-20-9-7-8-10-21(20)17-24/h1-6,11-17,25H,7-10,18-19H2,(H,28,30)(H,29,31)