N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)21-10-9-20(11-16(21)3)27-14-22(26)23-19-8-6-7-18(12-19)13-24(5)17(4)25/h6-12,15H,13-14H2,1-5H3,(H,23,26)