N-[1-(4-ethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-24-19-12-8-18(9-13-19)16(4)22-21(23)14-25-20-10-6-17(7-11-20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)