2-(2-methanoyl-5-propoxy-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO4/c1-3-10-24-18-9-8-17(13-22)19(11-18)25-14-20(23)21-12-16-7-5-4-6-15(16)2/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,21,23)