N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO4/c1-3-12-23-17-7-9-18(10-8-17)25-15-20(22)21-11-13-24-19-6-4-5-16(2)14-19/h4-10,14H,3,11-13,15H2,1-2H3,(H,21,22)