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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C21H24ClN3O4/c1-4-5-18(26)23-16-8-6-15(7-9-16)21(28)25-24-19(27)12-29-17-10-13(2)20(22)14(3)11-17/h6-11H,4-5,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)