3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)21-12-14-23(15-13-21)31-18-24(29)28-22-11-7-10-20(16-22)25(30)27-17-19-8-5-4-6-9-19/h4-16H,17-18H2,1-3H3,(H,27,30)(H,28,29)