N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-16-6-5-9-18(14-16)23-11-10-20-19(21)15-22-12-13-24-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,20,21)