N-(4-methylphenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[methyl-[2-(4-propionylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O4/c1-4-19(24)16-7-11-18(12-8-16)27-14-21(26)23(3)13-20(25)22-17-9-5-15(2)6-10-17/h5-12H,4,13-14H2,1-3H3,(H,22,25)