2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)C)C

InChI

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