N-[4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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