4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C31H38N2O3/c1-21(22-11-9-8-10-12-22)32-29(35)23-13-16-25(17-14-23)33-28(34)20-36-27-18-15-24(30(2,3)4)19-26(27)31(5,6)7/h8-19,21H,20H2,1-7H3,(H,32,35)(H,33,34)