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

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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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)CC3=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)CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O3/c1-29(2,3)22-15-16-26(25(18-22)30(4,5)6)35-20-28(34)32-24-14-10-13-23(19-24)31-27(33)17-21-11-8-7-9-12-21/h7-16,18-19H,17,20H2,1-6H3,(H,31,33)(H,32,34)