ethyl N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23N3O5/c1-4-27-20(26)21-16-10-8-15(9-11-16)19(25)23-22-17(24)12-28-18-13(2)6-5-7-14(18)3/h5-11H,4,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)