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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(o-tolylmethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-propionylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H21NO3/c1-3-18(21)15-8-10-17(11-9-15)23-13-19(22)20-12-16-7-5-4-6-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)