N-(4-acetamidophenyl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(4-acetamidophenyl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-methyl-2-phenoxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-14-9-11-15(12-10-14)20-17(22)18(2,3)23-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,21)(H,20,22)