2-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21N3O6/c1-12-5-3-4-6-14(12)28-11-18(24)21-22-19(25)13-7-8-15(16(9-13)26-2)27-10-17(20)23/h3-9H,10-11H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)