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

Systemtic Name: N-[4-[[2-(2,4-ditert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(2,4-ditert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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(C)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/C28H39N3O4/c1-18(2)15-24(32)29-21-12-9-19(10-13-21)26(34)31-30-25(33)17-35-23-14-11-20(27(3,4)5)16-22(23)28(6,7)8/h9-14,16,18H,15,17H2,1-8H3,(H,29,32)(H,30,33)(H,31,34)