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

Systemtic Name: N-[3-acetamido-5-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)NC(=O)C

InChI

InChI=1S/C20H22N4O6/c1-12(25)21-15-8-14(9-16(10-15)22-13(2)26)20(28)24-23-19(27)11-30-18-7-5-4-6-17(18)29-3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)