tert-butyl N-[3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: tert-butyl N-[3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: tert-butyl N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamic acid tert-butyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27N3O5/c1-14-8-6-9-15(2)19(14)29-13-18(26)24-25-20(27)16-10-7-11-17(12-16)23-21(28)30-22(3,4)5/h6-12H,13H2,1-5H3,(H,23,28)(H,24,26)(H,25,27)