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

Systemtic Name: ethyl N-[4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-26-19(25)20-15-10-8-14(9-11-15)18(24)22-21-17(23)12-27-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)