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

Systemtic Name: N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C26H35N3O4/c1-8-22(30)27-19-12-9-17(10-13-19)24(32)29-28-23(31)16-33-21-14-11-18(25(2,3)4)15-20(21)26(5,6)7/h9-15H,8,16H2,1-7H3,(H,27,30)(H,28,31)(H,29,32)