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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-8-9-16-28-25(31)19-10-13-21(14-11-19)29-24(30)18-32-23-15-12-20(26(2,3)4)17-22(23)27(5,6)7/h10-15,17H,8-9,16,18H2,1-7H3,(H,28,31)(H,29,30)