N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H24ClN3O4/c1-12(2)20(27)23-16-7-5-15(6-8-16)21(28)25-24-18(26)11-29-17-9-13(3)19(22)14(4)10-17/h5-10,12H,11H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)