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

Systemtic Name: N-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]butyramide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H36N2O3/c1-8-9-23(29)27-19-11-13-20(14-12-19)28-24(30)17-31-22-15-10-18(25(2,3)4)16-21(22)26(5,6)7/h10-16H,8-9,17H2,1-7H3,(H,27,29)(H,28,30)