3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-9-29(10-2)25(31)19-12-11-13-21(16-19)28-24(30)18-32-23-15-14-20(26(3,4)5)17-22(23)27(6,7)8/h11-17H,9-10,18H2,1-8H3,(H,28,30)