N-[3-acetamido-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C22H26N4O5/c1-12-7-6-8-20(13(12)2)31-14(3)21(29)25-26-22(30)17-9-18(23-15(4)27)11-19(10-17)24-16(5)28/h6-11,14H,1-5H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)