N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO3/c1-3-4-17-7-11-19(12-8-17)24-15-20(22)21-13-14-23-18-9-5-16(2)6-10-18/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)