N-[3-acetamido-5-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H24N4O6/c1-4-30-18-7-5-6-8-19(18)31-12-20(28)24-25-21(29)15-9-16(22-13(2)26)11-17(10-15)23-14(3)27/h5-11H,4,12H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)