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

Systemtic Name: N-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H38N2O3/c1-18(2)15-24(30)28-20-10-12-21(13-11-20)29-25(31)17-32-23-14-9-19(26(3,4)5)16-22(23)27(6,7)8/h9-14,16,18H,15,17H2,1-8H3,(H,28,30)(H,29,31)