4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-24(2,3)18-11-14-21(20(15-18)25(4,5)6)30-16-22(28)26-19-12-9-17(10-13-19)23(29)27(7)8/h9-15H,16H2,1-8H3,(H,26,28)