2-(4-tert-butylphenoxy)-2-methyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-27(2,3)21-11-17-24(18-12-21)33-28(4,5)26(32)30-23-15-13-22(14-16-23)29-25(31)19-20-9-7-6-8-10-20/h6-18H,19H2,1-5H3,(H,29,31)(H,30,32)