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

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-8-14-27-24(30)18-10-9-11-20(15-18)28-23(29)17-31-22-13-12-19(25(2,3)4)16-21(22)26(5,6)7/h9-13,15-16H,8,14,17H2,1-7H3,(H,27,30)(H,28,29)