N-[4-chloranyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butyramide Formula: C26H35ClN2O3 MolecularWeight: 459.0207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O3/c1-8-9-23(30)28-18-11-12-20(27)21(15-18)29-24(31)16-32-22-13-10-17(25(2,3)4)14-19(22)26(5,6)7/h10-15H,8-9,16H2,1-7H3,(H,28,30)(H,29,31)