ethyl N-[3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)OCC

InChI

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