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

Systemtic Name: N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-16(29)26-19-11-8-17(9-12-19)23(31)28-27-22(30)15-32-21-13-10-18(24(2,3)4)14-20(21)25(5,6)7/h8-14H,15H2,1-7H3,(H,26,29)(H,27,30)(H,28,31)