4-[2-(2-tert-butylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)22-12-8-9-13-23(22)31-18-24(29)27-20-16-14-19(15-17-20)25(30)28(4)21-10-6-5-7-11-21/h5-17H,18H2,1-4H3,(H,27,29)