N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-5-15-6-9-17(10-7-15)25-13-20(22)21-14(2)16-8-11-18(23-3)19(12-16)24-4/h6-12,14H,5,13H2,1-4H3,(H,21,22)