ethyl N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

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