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

Systemtic Name: N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C25H24ClN3O4/c1-15-5-4-6-19(11-15)24(31)27-20-9-7-18(8-10-20)25(32)29-28-22(30)14-33-21-12-16(2)23(26)17(3)13-21/h4-13H,14H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)