N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide 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(=C2)NC(=O)CCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C(C)(C)C

InChI

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