N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO4/c1-4-24-18-9-11-19(12-10-18)25-14-13-22-21(23)15-26-20-7-5-17(6-8-20)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,22,23)