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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C31H38N2O3/c1-30(2,3)23-16-17-27(25(20-23)31(4,5)6)36-21-28(34)33-26-15-11-10-14-24(26)29(35)32-19-18-22-12-8-7-9-13-22/h7-17,20H,18-19,21H2,1-6H3,(H,32,35)(H,33,34)