2-(4-methylphenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-14-7-9-16(10-8-14)21-13-17(19)18-11-12-20-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)