2-(4-chloranylphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-12-2-6-14(7-3-12)27-11-17(24)21-22-18(25)20-16(23)10-26-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,25)